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SMILES: N(C1CC1)(C(=O)CCl)Cc1cscc1 Canonical SMILES: ClCC(=O)N(C1CC1)Cc1cscc1 InChI: InChI=1S/C10H12ClNOS/c11-5-10(13)12(9-1-2-9)6-8-3-4-14-7-8/h3-4,7,9H,1-2,5-6H2 InChIKey: ZFFAELAOSIKOLB-UHFFFAOYSA-N
CBID:262390 http://www.chembase.cn/molecule-262390.html