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SMILES: n1c(cc(c2cc(ccc12)OC)O)O Canonical SMILES: COc1ccc2c(c1)c(O)cc(n2)O InChI: InChI=1S/C10H9NO3/c1-14-6-2-3-8-7(4-6)9(12)5-10(13)11-8/h2-5H,1H3,(H2,11,12,13) InChIKey: HBHIHNYMVBNMOI-UHFFFAOYSA-N
CBID:68119 http://www.chembase.cn/molecule-68119.html