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SMILES: n1(c2c(cc1)cc(C(=O)Nc1cc3c([nH]cc3)cc1)cc2)C Canonical SMILES: O=C(c1ccc2c(c1)ccn2C)Nc1ccc2c(c1)cc[nH]2 InChI: InChI=1S/C18H15N3O/c1-21-9-7-13-10-14(2-5-17(13)21)18(22)20-15-3-4-16-12(11-15)6-8-19-16/h2-11,19H,1H3,(H,20,22) InChIKey: DKYZVDQPYVVJDY-UHFFFAOYSA-N
CBID:223705 http://www.chembase.cn/molecule-223705.html