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SMILES: c1(oc(cc1)COc1cc(cc(c1)C)C)C(=O)O Canonical SMILES: Cc1cc(OCc2ccc(o2)C(=O)O)cc(c1)C InChI: InChI=1S/C14H14O4/c1-9-5-10(2)7-12(6-9)17-8-11-3-4-13(18-11)14(15)16/h3-7H,8H2,1-2H3,(H,15,16) InChIKey: BZOHCGBUYXTIKB-UHFFFAOYSA-N
CBID:278208 http://www.chembase.cn/molecule-278208.html