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SMILES: c12n(ccc2ccc(C(=O)Nc2cc3[nH]ccc3cc2)c1)C Canonical SMILES: O=C(c1ccc2c(c1)n(C)cc2)Nc1ccc2c(c1)[nH]cc2 InChI: InChI=1S/C18H15N3O/c1-21-9-7-13-2-3-14(10-17(13)21)18(22)20-15-5-4-12-6-8-19-16(12)11-15/h2-11,19H,1H3,(H,20,22) InChIKey: YHBRWFZMICIWRO-UHFFFAOYSA-N
CBID:223600 http://www.chembase.cn/molecule-223600.html