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SMILES: C(=O)(c1cc(CCl)ccc1)N(C)C Canonical SMILES: ClCc1cccc(c1)C(=O)N(C)C InChI: InChI=1S/C10H12ClNO/c1-12(2)10(13)9-5-3-4-8(6-9)7-11/h3-6H,7H2,1-2H3 InChIKey: IAIVBMDMECTBOB-UHFFFAOYSA-N
CBID:261922 http://www.chembase.cn/molecule-261922.html