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SMILES: c1(c2c([nH]c1C)c(cc(c2)C)C)CC(=O)NCCCN1Cc2c(C1)cccc2 Canonical SMILES: O=C(Cc1c(C)[nH]c2c1cc(C)cc2C)NCCCN1Cc2c(C1)cccc2 InChI: InChI=1S/C24H29N3O/c1-16-11-17(2)24-22(12-16)21(18(3)26-24)13-23(28)25-9-6-10-27-14-19-7-4-5-8-20(19)15-27/h4-5,7-8,11-12,26H,6,9-10,13-15H2,1-3H3,(H,25,28) InChIKey: DRCQYKFCHRUGPL-UHFFFAOYSA-N
CBID:394331 http://www.chembase.cn/molecule-394331.html