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SMILES: C(=O)(N(Cc1sccc1)CC=C)C(Cl)C Canonical SMILES: C=CCN(C(=O)C(Cl)C)Cc1cccs1 InChI: InChI=1S/C11H14ClNOS/c1-3-6-13(11(14)9(2)12)8-10-5-4-7-15-10/h3-5,7,9H,1,6,8H2,2H3 InChIKey: IMXRYFAWSYWFNI-UHFFFAOYSA-N
CBID:253926 http://www.chembase.cn/molecule-253926.html