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SMILES: C1=C(c2c(C31CCN(CC3)C(=O)O)cccc2)C(=O)OC(C)(C)C Canonical SMILES: OC(=O)N1CCC2(CC1)C=C(c1c2cccc1)C(=O)OC(C)(C)C InChI: InChI=1S/C19H23NO4/c1-18(2,3)24-16(21)14-12-19(15-7-5-4-6-13(14)15)8-10-20(11-9-19)17(22)23/h4-7,12H,8-11H2,1-3H3,(H,22,23) InChIKey: DDKJFKCKDCIJGZ-UHFFFAOYSA-N
CBID:798248 http://www.chembase.cn/molecule-798248.html