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SMILES: O=C(c1cc2c(c(O)c1)cc[nH]2)OC Canonical SMILES: COC(=O)c1cc(O)c2c(c1)[nH]cc2 InChI: InChI=1S/C10H9NO3/c1-14-10(13)6-4-8-7(2-3-11-8)9(12)5-6/h2-5,11-12H,1H3 InChIKey: YCLHTEHHXRJHKC-UHFFFAOYSA-N
CBID:294483 http://www.chembase.cn/molecule-294483.html