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SMILES: C(=O)(c1cc(c(c(c1)Cl)C)Cl)N1CCCOCC1 Canonical SMILES: O=C(c1cc(Cl)c(c(c1)Cl)C)N1CCOCCC1 InChI: InChI=1S/C13H15Cl2NO2/c1-9-11(14)7-10(8-12(9)15)13(17)16-3-2-5-18-6-4-16/h7-8H,2-6H2,1H3 InChIKey: WMOVNANGOBPVRK-UHFFFAOYSA-N
CBID:860127 http://www.chembase.cn/molecule-860127.html