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SMILES: c1(cn(c2c(c1=O)cccc2)CC(=O)N)C(=O)O Canonical SMILES: NC(=O)Cn1cc(C(=O)O)c(=O)c2c1cccc2 InChI: InChI=1S/C12H10N2O4/c13-10(15)6-14-5-8(12(17)18)11(16)7-3-1-2-4-9(7)14/h1-5H,6H2,(H2,13,15)(H,17,18) InChIKey: OTEUAQZGTRSFBC-UHFFFAOYSA-N
CBID:240281 http://www.chembase.cn/molecule-240281.html