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SMILES: c1(c(c2c([nH]1)c(ccc2C)C)C)C(=O)N1CCN(c2ccccc2)CCC1 Canonical SMILES: O=C(c1[nH]c2c(c1C)c(C)ccc2C)N1CCCN(CC1)c1ccccc1 InChI: InChI=1S/C23H27N3O/c1-16-10-11-17(2)21-20(16)18(3)22(24-21)23(27)26-13-7-12-25(14-15-26)19-8-5-4-6-9-19/h4-6,8-11,24H,7,12-15H2,1-3H3 InChIKey: BVDHFMJHBQYMDY-UHFFFAOYSA-N
CBID:323287 http://www.chembase.cn/molecule-323287.html