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SMILES: N1(C(=O)N2[C@](C1=O)(c1c(c3c([nH]1)cccc3)CC2)C)[C@H](C(=O)NCCC(c1ccccc1)c1ccccc1)CC(C)C Canonical SMILES: CC(C[C@H](N1C(=O)N2[C@@](C1=O)(C)c1[nH]c3c(c1CC2)cccc3)C(=O)NCCC(c1ccccc1)c1ccccc1)C InChI: InChI=1S/C35H38N4O3/c1-23(2)22-30(32(40)36-20-18-26(24-12-6-4-7-13-24)25-14-8-5-9-15-25)39-33(41)35(3)31-28(19-21-38(35)34(39)42)27-16-10-11-17-29(27)37-31/h4-17,23,26,30,37H,18-22H2,1-3H3,(H,36,40)/t30-,35-/m0/s1 InChIKey: WKRCOUSNTLKAPD-QGRQJHSQSA-N
CBID:213027 http://www.chembase.cn/molecule-213027.html