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SMILES: CC(=O)Oc1ccc(c(c1)OC)OCCNC(=O)OC(C)(C)C Canonical SMILES: COc1cc(ccc1OCCNC(=O)OC(C)(C)C)OC(=O)C InChI: InChI=1S/C16H23NO6/c1-11(18)22-12-6-7-13(14(10-12)20-5)21-9-8-17-15(19)23-16(2,3)4/h6-7,10H,8-9H2,1-5H3,(H,17,19) InChIKey: WHPXMAKLWIUYRD-UHFFFAOYSA-N
CBID:163471 http://www.chembase.cn/molecule-163471.html