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SMILES: NC(C(=O)O)c1cc2c([nH]cc2)cc1 Canonical SMILES: OC(=O)C(c1ccc2c(c1)cc[nH]2)N InChI: InChI=1S/C10H10N2O2/c11-9(10(13)14)7-1-2-8-6(5-7)3-4-12-8/h1-5,9,12H,11H2,(H,13,14) InChIKey: XJJJDZBNTOYJAE-UHFFFAOYSA-N
CBID:292047 http://www.chembase.cn/molecule-292047.html