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SMILES: n1(c2c(c3c1cccc3)cc(CC(=O)Nc1nocc1)cc2)C Canonical SMILES: O=C(Nc1nocc1)Cc1ccc2c(c1)c1ccccc1n2C InChI: InChI=1S/C18H15N3O2/c1-21-15-5-3-2-4-13(15)14-10-12(6-7-16(14)21)11-18(22)19-17-8-9-23-20-17/h2-10H,11H2,1H3,(H,19,20,22) InChIKey: LNKFPSLWIOXDEW-UHFFFAOYSA-N
CBID:421144 http://www.chembase.cn/molecule-421144.html