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SMILES: c1c(ccc2c1cc[nH]2)C(=O)N1CCN(CC1)C1c2ccccc2c2c1cccc2 Canonical SMILES: O=C(c1ccc2c(c1)cc[nH]2)N1CCN(CC1)C1c2ccccc2c2c1cccc2 InChI: InChI=1S/C26H23N3O/c30-26(19-9-10-24-18(17-19)11-12-27-24)29-15-13-28(14-16-29)25-22-7-3-1-5-20(22)21-6-2-4-8-23(21)25/h1-12,17,25,27H,13-16H2 InChIKey: YYMZSGIXLQPFAC-UHFFFAOYSA-N
CBID:3898 http://www.chembase.cn/molecule-3898.html