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SMILES: n1c(noc1C1CC1)c1ccc(C(=O)O)cc1 Canonical SMILES: OC(=O)c1ccc(cc1)c1noc(n1)C1CC1 InChI: InChI=1S/C12H10N2O3/c15-12(16)9-5-1-7(2-6-9)10-13-11(17-14-10)8-3-4-8/h1-2,5-6,8H,3-4H2,(H,15,16) InChIKey: VNTDAESCEVFXGZ-UHFFFAOYSA-N
CBID:33591 http://www.chembase.cn/molecule-33591.html