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SMILES: c1(c(c2c(oc1=O)cc1c(c(c(o1)C)C)c2)C)CCC(=O)NC1CCCC1 Canonical SMILES: O=C(NC1CCCC1)CCc1c(=O)oc2c(c1C)cc1c(c2)oc(c1C)C InChI: InChI=1S/C22H25NO4/c1-12-14(3)26-19-11-20-18(10-17(12)19)13(2)16(22(25)27-20)8-9-21(24)23-15-6-4-5-7-15/h10-11,15H,4-9H2,1-3H3,(H,23,24) InChIKey: ZISSIXNHPKGYIX-UHFFFAOYSA-N
CBID:196240 http://www.chembase.cn/molecule-196240.html