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SMILES: c1(c(oc2c1cc(OC(C(=O)O)C)cc2)C)C(=O)OCCOC Canonical SMILES: Cc1oc2c(c1C(=O)OCCOC)cc(cc2)OC(C(=O)O)C InChI: InChI=1S/C16H18O7/c1-9-14(16(19)21-7-6-20-3)12-8-11(4-5-13(12)23-9)22-10(2)15(17)18/h4-5,8,10H,6-7H2,1-3H3,(H,17,18) InChIKey: ODAPTVSSFGLOLG-UHFFFAOYSA-N
CBID:191910 http://www.chembase.cn/molecule-191910.html