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SMILES: C(=O)(N(Cc1sccc1)CC=C)CCl Canonical SMILES: C=CCN(C(=O)CCl)Cc1cccs1 InChI: InChI=1S/C10H12ClNOS/c1-2-5-12(10(13)7-11)8-9-4-3-6-14-9/h2-4,6H,1,5,7-8H2 InChIKey: MKEFYHUSWRZKNZ-UHFFFAOYSA-N
CBID:247884 http://www.chembase.cn/molecule-247884.html