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SMILES: S(=O)(=O)(c1ccc(cc1)CCNC(=O)CCl)N Canonical SMILES: ClCC(=O)NCCc1ccc(cc1)S(=O)(=O)N InChI: InChI=1S/C10H13ClN2O3S/c11-7-10(14)13-6-5-8-1-3-9(4-2-8)17(12,15)16/h1-4H,5-7H2,(H,13,14)(H2,12,15,16) InChIKey: SPHVYECTYHWHJM-UHFFFAOYSA-N
CBID:229315 http://www.chembase.cn/molecule-229315.html