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SMILES: C(C(=O)O)(C(c1ccc(OCc2ccccc2)cc1)O)(C)C Canonical SMILES: OC(C(C(=O)O)(C)C)c1ccc(cc1)OCc1ccccc1 InChI: InChI=1S/C18H20O4/c1-18(2,17(20)21)16(19)14-8-10-15(11-9-14)22-12-13-6-4-3-5-7-13/h3-11,16,19H,12H2,1-2H3,(H,20,21) InChIKey: GCTLDDCFPJNPJU-UHFFFAOYSA-N
CBID:243152 http://www.chembase.cn/molecule-243152.html