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SMILES: c12cc3c(cc1cc[nH]2)OCO3.O Canonical SMILES: C1Oc2c(O1)cc1c(c2)[nH]cc1.O InChI: InChI=1S/C9H7NO2.H2O/c1-2-10-7-4-9-8(3-6(1)7)11-5-12-9;/h1-4,10H,5H2;1H2 InChIKey: XUPDDQMJWCUKHD-UHFFFAOYSA-N
CBID:185719 http://www.chembase.cn/molecule-185719.html