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SMILES: CCOC(=O)/C(=C/c1cc(ccc1Cl)N1C(=O)C2=C(C1=O)CCCC2)/Cl Canonical SMILES: CCOC(=O)/C(=C/c1cc(ccc1Cl)N1C(=O)C2=C(C1=O)CCCC2)/Cl InChI: InChI=1S/C19H17Cl2NO4/c1-2-26-19(25)16(21)10-11-9-12(7-8-15(11)20)22-17(23)13-5-3-4-6-14(13)18(22)24/h7-10H,2-6H2,1H3 InChIKey: NNKKTZOEKDFTBU-UHFFFAOYSA-N
CBID:158245 http://www.chembase.cn/molecule-158245.html