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SMILES: c1(=O)[nH]c(nc2c1cccc2)CNCc1ccccc1 Canonical SMILES: O=c1[nH]c(CNCc2ccccc2)nc2c1cccc2 InChI: InChI=1S/C16H15N3O/c20-16-13-8-4-5-9-14(13)18-15(19-16)11-17-10-12-6-2-1-3-7-12/h1-9,17H,10-11H2,(H,18,19,20) InChIKey: BXOOKCLRLNBGOJ-UHFFFAOYSA-N
CBID:252602 http://www.chembase.cn/molecule-252602.html