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SMILES: c1(c(=O)oc2c(c1C)ccc(c2)O)CC(=O)NCCOC Canonical SMILES: COCCNC(=O)Cc1c(=O)oc2c(c1C)ccc(c2)O InChI: InChI=1S/C15H17NO5/c1-9-11-4-3-10(17)7-13(11)21-15(19)12(9)8-14(18)16-5-6-20-2/h3-4,7,17H,5-6,8H2,1-2H3,(H,16,18) InChIKey: LQZIKAAMDKFVBW-UHFFFAOYSA-N
CBID:211833 http://www.chembase.cn/molecule-211833.html