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SMILES: C(=O)(NCCSCc1ccc(cc1)C)CCl Canonical SMILES: ClCC(=O)NCCSCc1ccc(cc1)C InChI: InChI=1S/C12H16ClNOS/c1-10-2-4-11(5-3-10)9-16-7-6-14-12(15)8-13/h2-5H,6-9H2,1H3,(H,14,15) InChIKey: BJHCFWDTXAWTGA-UHFFFAOYSA-N
CBID:249282 http://www.chembase.cn/molecule-249282.html