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SMILES: C12(NC(=O)c3c(O2)cccc3)C(=O)N(c2c1cccc2)C Canonical SMILES: O=C1NC2(Oc3c1cccc3)c1ccccc1N(C2=O)C InChI: InChI=1S/C16H12N2O3/c1-18-12-8-4-3-7-11(12)16(15(18)20)17-14(19)10-6-2-5-9-13(10)21-16/h2-9H,1H3,(H,17,19) InChIKey: OZPNYAHEDUKMPF-UHFFFAOYSA-N
CBID:218579 http://www.chembase.cn/molecule-218579.html