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SMILES: N1(C(=O)CCNC(=O)C)CC(N2CCN(c3cc(Cl)ccc3)CC2)CCC1 Canonical SMILES: CC(=O)NCCC(=O)N1CCCC(C1)N1CCN(CC1)c1cccc(c1)Cl InChI: InChI=1S/C20H29ClN4O2/c1-16(26)22-8-7-20(27)25-9-3-6-19(15-25)24-12-10-23(11-13-24)18-5-2-4-17(21)14-18/h2,4-5,14,19H,3,6-13,15H2,1H3,(H,22,26) InChIKey: RJLHEMSJDHSFBH-UHFFFAOYSA-N
CBID:471693 http://www.chembase.cn/molecule-471693.html