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SMILES: N1(C(=O)c2cc(c(c(c2)Cl)C)Cl)CC(CCC1)CCCOC Canonical SMILES: COCCCC1CCCN(C1)C(=O)c1cc(Cl)c(c(c1)Cl)C InChI: InChI=1S/C17H23Cl2NO2/c1-12-15(18)9-14(10-16(12)19)17(21)20-7-3-5-13(11-20)6-4-8-22-2/h9-10,13H,3-8,11H2,1-2H3 InChIKey: WHZKEONSFAPNNN-UHFFFAOYSA-N
CBID:325459 http://www.chembase.cn/molecule-325459.html