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SMILES: c1(C(=O)Nc2cc3c([nH]cc3)cc2)c[nH]c2c1cccc2 Canonical SMILES: O=C(c1c[nH]c2c1cccc2)Nc1ccc2c(c1)cc[nH]2 InChI: InChI=1S/C17H13N3O/c21-17(14-10-19-16-4-2-1-3-13(14)16)20-12-5-6-15-11(9-12)7-8-18-15/h1-10,18-19H,(H,20,21) InChIKey: CBPSWDLZZNFVNM-UHFFFAOYSA-N
CBID:224294 http://www.chembase.cn/molecule-224294.html