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SMILES: S1(=O)(=O)CC(N(C(=O)CCl)Cc2sccc2)CC1 Canonical SMILES: ClCC(=O)N(C1CCS(=O)(=O)C1)Cc1cccs1 InChI: InChI=1S/C11H14ClNO3S2/c12-6-11(14)13(7-10-2-1-4-17-10)9-3-5-18(15,16)8-9/h1-2,4,9H,3,5-8H2 InChIKey: QYGLEXRUOCVCLE-UHFFFAOYSA-N
CBID:249445 http://www.chembase.cn/molecule-249445.html