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SMILES: N1(C(=O)N2[C@H](C1=O)Cc1c(C2c2ccc(cc2)C(C)C)[nH]c2c1cccc2)c1c(C(=O)NCCCC)cccc1 Canonical SMILES: CCCCNC(=O)c1ccccc1N1C(=O)[C@H]2N(C1=O)C(c1ccc(cc1)C(C)C)c1c(C2)c2ccccc2[nH]1 InChI: InChI=1S/C33H34N4O3/c1-4-5-18-34-31(38)24-11-7-9-13-27(24)37-32(39)28-19-25-23-10-6-8-12-26(23)35-29(25)30(36(28)33(37)40)22-16-14-21(15-17-22)20(2)3/h6-17,20,28,30,35H,4-5,18-19H2,1-3H3,(H,34,38)/t28-,30?/m0/s1 InChIKey: YKYBCFKROXLHPX-MBCWZBCWSA-N
CBID:212741 http://www.chembase.cn/molecule-212741.html