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SMILES: c1(cc(c(cc1C)C)C)C(=O)COc1c(cc(C=O)cc1)OC Canonical SMILES: O=Cc1ccc(c(c1)OC)OCC(=O)c1cc(C)c(cc1C)C InChI: InChI=1S/C19H20O4/c1-12-7-14(3)16(8-13(12)2)17(21)11-23-18-6-5-15(10-20)9-19(18)22-4/h5-10H,11H2,1-4H3 InChIKey: VDWNOOIHONLMAQ-UHFFFAOYSA-N
CBID:233434 http://www.chembase.cn/molecule-233434.html