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SMILES: c12c(OCO1)ccc(c2)CCC(=O)NC1CC2(OCC1)CCOCC2 Canonical SMILES: O=C(NC1CCOC2(C1)CCOCC2)CCc1ccc2c(c1)OCO2 InChI: InChI=1S/C19H25NO5/c21-18(4-2-14-1-3-16-17(11-14)24-13-23-16)20-15-5-8-25-19(12-15)6-9-22-10-7-19/h1,3,11,15H,2,4-10,12-13H2,(H,20,21) InChIKey: VSLOXZJMOMYMAX-UHFFFAOYSA-N
CBID:620087 http://www.chembase.cn/molecule-620087.html