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SMILES: c12oc(=O)c(c(c1ccc(c2C)OC(C(=O)O)C)C)Cc1ccccc1 Canonical SMILES: OC(=O)C(Oc1ccc2c(c1C)oc(=O)c(c2C)Cc1ccccc1)C InChI: InChI=1S/C21H20O5/c1-12-16-9-10-18(25-14(3)20(22)23)13(2)19(16)26-21(24)17(12)11-15-7-5-4-6-8-15/h4-10,14H,11H2,1-3H3,(H,22,23) InChIKey: YCSRGPBZJGMZSN-UHFFFAOYSA-N
CBID:186630 http://www.chembase.cn/molecule-186630.html