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SMILES: N1C(=O)c2c(NC1c1occc1)cccc2 Canonical SMILES: O=C1NC(Nc2c1cccc2)c1ccco1 InChI: InChI=1S/C12H10N2O2/c15-12-8-4-1-2-5-9(8)13-11(14-12)10-6-3-7-16-10/h1-7,11,13H,(H,14,15) InChIKey: QCRTXSVKRLCOBJ-UHFFFAOYSA-N
CBID:30054 http://www.chembase.cn/molecule-30054.html