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SMILES: c1(C(=O)CC(=O)c2occc2)c(cc(cc1)C)O Canonical SMILES: Cc1ccc(c(c1)O)C(=O)CC(=O)c1ccco1 InChI: InChI=1S/C14H12O4/c1-9-4-5-10(11(15)7-9)12(16)8-13(17)14-3-2-6-18-14/h2-7,15H,8H2,1H3 InChIKey: CLCWHQRLCMKVKI-UHFFFAOYSA-N
CBID:310798 http://www.chembase.cn/molecule-310798.html