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SMILES: N(C(=O)CCl)C(c1cc(c(cc1)Cl)Cl)C Canonical SMILES: ClCC(=O)NC(c1ccc(c(c1)Cl)Cl)C InChI: InChI=1S/C10H10Cl3NO/c1-6(14-10(15)5-11)7-2-3-8(12)9(13)4-7/h2-4,6H,5H2,1H3,(H,14,15) InChIKey: IGSLPFRVZBFLCQ-UHFFFAOYSA-N
CBID:235827 http://www.chembase.cn/molecule-235827.html