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SMILES: c1(c(=O)oc2c(c1C)ccc(c2)O)CC(=O)NCCCC(=O)O Canonical SMILES: O=C(Cc1c(=O)oc2c(c1C)ccc(c2)O)NCCCC(=O)O InChI: InChI=1S/C16H17NO6/c1-9-11-5-4-10(18)7-13(11)23-16(22)12(9)8-14(19)17-6-2-3-15(20)21/h4-5,7,18H,2-3,6,8H2,1H3,(H,17,19)(H,20,21) InChIKey: VCBCBKLSZXVRIX-UHFFFAOYSA-N
CBID:199116 http://www.chembase.cn/molecule-199116.html