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SMILES: c1(c(c(=O)oc2c1c(cc(c2)OC)OC)CC(=O)NCC(=O)O)C Canonical SMILES: COc1cc(OC)cc2c1c(C)c(c(=O)o2)CC(=O)NCC(=O)O InChI: InChI=1S/C16H17NO7/c1-8-10(6-13(18)17-7-14(19)20)16(21)24-12-5-9(22-2)4-11(23-3)15(8)12/h4-5H,6-7H2,1-3H3,(H,17,18)(H,19,20) InChIKey: DMIQERSSLBEKGZ-UHFFFAOYSA-N
CBID:206281 http://www.chembase.cn/molecule-206281.html