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SMILES: c1(c(=O)oc2c(c1C)ccc(c2)O)CCC(=O)NCCC(=O)O Canonical SMILES: O=C(CCc1c(=O)oc2c(c1C)ccc(c2)O)NCCC(=O)O InChI: InChI=1S/C16H17NO6/c1-9-11-3-2-10(18)8-13(11)23-16(22)12(9)4-5-14(19)17-7-6-15(20)21/h2-3,8,18H,4-7H2,1H3,(H,17,19)(H,20,21) InChIKey: LKSLCKHDOPWGLL-UHFFFAOYSA-N
CBID:200697 http://www.chembase.cn/molecule-200697.html