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SMILES: O=C1C(=CC(=C/C/1=C(/NCCCC(=O)N)\c1ccc(Cl)cc1)Cl)C Canonical SMILES: NC(=O)CCCN/C(=C\1/C=C(Cl)C=C(C1=O)C)/c1ccc(cc1)Cl InChI: InChI=1S/C18H18Cl2N2O2/c1-11-9-14(20)10-15(18(11)24)17(22-8-2-3-16(21)23)12-4-6-13(19)7-5-12/h4-7,9-10,22H,2-3,8H2,1H3,(H2,21,23) InChIKey: SOKTYCGXWGIOCB-UHFFFAOYSA-N
CBID:129940 http://www.chembase.cn/molecule-129940.html