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SMILES: C1(C(=O)NCc2ncccc2)(N(Cc2ccccc2)C)Cc2c(C1)cccc2 Canonical SMILES: CN(C1(Cc2c(C1)cccc2)C(=O)NCc1ccccn1)Cc1ccccc1 InChI: InChI=1S/C24H25N3O/c1-27(18-19-9-3-2-4-10-19)24(15-20-11-5-6-12-21(20)16-24)23(28)26-17-22-13-7-8-14-25-22/h2-14H,15-18H2,1H3,(H,26,28) InChIKey: YQVLPPKWDLUKJQ-UHFFFAOYSA-N
CBID:621685 http://www.chembase.cn/molecule-621685.html