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SMILES: C12(NC(=O)c3c(O1)cccc3)C(=O)Nc1c2cccc1 Canonical SMILES: O=C1NC2(Oc3c1cccc3)C(=O)Nc1c2cccc1 InChI: InChI=1S/C15H10N2O3/c18-13-9-5-1-4-8-12(9)20-15(17-13)10-6-2-3-7-11(10)16-14(15)19/h1-8H,(H,16,19)(H,17,18) InChIKey: IBOCOHBQWOBDLF-UHFFFAOYSA-N
CBID:218826 http://www.chembase.cn/molecule-218826.html