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SMILES: S(=O)(=O)(/N=C\1/NCCC1)c1cc(NC(=O)CCl)ccc1 Canonical SMILES: ClCC(=O)Nc1cccc(c1)S(=O)(=O)/N=C/1\CCCN1 InChI: InChI=1S/C12H14ClN3O3S/c13-8-12(17)15-9-3-1-4-10(7-9)20(18,19)16-11-5-2-6-14-11/h1,3-4,7H,2,5-6,8H2,(H,14,16)(H,15,17) InChIKey: ZLURZUOKHVNOTM-UHFFFAOYSA-N
CBID:234441 http://www.chembase.cn/molecule-234441.html