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SMILES: c1(c2c(oc(=O)c1)cc(cc2OC(C(=O)O)C)C)CCC Canonical SMILES: CCCc1cc(=O)oc2c1c(cc(c2)C)OC(C(=O)O)C InChI: InChI=1S/C16H18O5/c1-4-5-11-8-14(17)21-13-7-9(2)6-12(15(11)13)20-10(3)16(18)19/h6-8,10H,4-5H2,1-3H3,(H,18,19) InChIKey: ITYIGANVZLOJTB-UHFFFAOYSA-N
CBID:59611 http://www.chembase.cn/molecule-59611.html