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SMILES: c1(oc(C(=O)Nc2ccccc2)cc1)c1c(N)cccc1 Canonical SMILES: O=C(c1ccc(o1)c1ccccc1N)Nc1ccccc1 InChI: InChI=1S/C17H14N2O2/c18-14-9-5-4-8-13(14)15-10-11-16(21-15)17(20)19-12-6-2-1-3-7-12/h1-11H,18H2,(H,19,20) InChIKey: LMQONONZBUTTQO-UHFFFAOYSA-N
CBID:323442 http://www.chembase.cn/molecule-323442.html