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SMILES: c1(c(c2c(oc1=O)cc1c(c2)c(co1)C)C)CCC(=O)Nc1cc(Cl)ccc1 Canonical SMILES: O=C(Nc1cccc(c1)Cl)CCc1c(=O)oc2c(c1C)cc1c(c2)occ1C InChI: InChI=1S/C22H18ClNO4/c1-12-11-27-19-10-20-18(9-17(12)19)13(2)16(22(26)28-20)6-7-21(25)24-15-5-3-4-14(23)8-15/h3-5,8-11H,6-7H2,1-2H3,(H,24,25) InChIKey: GOSDXYDJAFLOHB-UHFFFAOYSA-N
CBID:196579 http://www.chembase.cn/molecule-196579.html