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SMILES: S(=O)(=O)(c1cc(NC(=O)CCCl)ccc1)N Canonical SMILES: ClCCC(=O)Nc1cccc(c1)S(=O)(=O)N InChI: InChI=1S/C9H11ClN2O3S/c10-5-4-9(13)12-7-2-1-3-8(6-7)16(11,14)15/h1-3,6H,4-5H2,(H,12,13)(H2,11,14,15) InChIKey: BUYCWNAFYBIKEY-UHFFFAOYSA-N
CBID:252726 http://www.chembase.cn/molecule-252726.html