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SMILES: O=C(c1c[nH]c2c1ccc(OC)c2)O Canonical SMILES: COc1ccc2c(c1)[nH]cc2C(=O)O InChI: InChI=1S/C10H9NO3/c1-14-6-2-3-7-8(10(12)13)5-11-9(7)4-6/h2-5,11H,1H3,(H,12,13) InChIKey: LPBGVZVDBKMWFS-UHFFFAOYSA-N
CBID:287239 http://www.chembase.cn/molecule-287239.html