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SMILES: [Na+].Cc1cc(=O)oc2c1ccc([O-])c2 Canonical SMILES: [O-]c1ccc2c(c1)oc(=O)cc2C.[Na+] InChI: InChI=1S/C10H8O3.Na/c1-6-4-10(12)13-9-5-7(11)2-3-8(6)9;/h2-5,11H,1H3;/q;+1/p-1 InChIKey: JGMQHDNPUCPRQE-UHFFFAOYSA-M
CBID:103624 http://www.chembase.cn/molecule-103624.html