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SMILES: C(O)c1n[nH]c2ccc(cc12)OC Canonical SMILES: COc1ccc2c(c1)c(CO)n[nH]2 InChI: InChI=1S/C9H10N2O2/c1-13-6-2-3-8-7(4-6)9(5-12)11-10-8/h2-4,12H,5H2,1H3,(H,10,11) InChIKey: FBKSZQFRAVLLCZ-UHFFFAOYSA-N
CBID:799711 http://www.chembase.cn/molecule-799711.html