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SMILES: N(C1CC1)(C(=O)CCl)Cc1sccc1 Canonical SMILES: ClCC(=O)N(C1CC1)Cc1cccs1 InChI: InChI=1S/C10H12ClNOS/c11-6-10(13)12(8-3-4-8)7-9-2-1-5-14-9/h1-2,5,8H,3-4,6-7H2 InChIKey: RKZRWNKEBVWBDW-UHFFFAOYSA-N
CBID:260601 http://www.chembase.cn/molecule-260601.html