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SMILES: S(=O)(=O)(/N=C\1/NCCCCC1)c1ccc(NC(=O)CCl)cc1 Canonical SMILES: ClCC(=O)Nc1ccc(cc1)S(=O)(=O)/N=C/1\CCCCCN1 InChI: InChI=1S/C14H18ClN3O3S/c15-10-14(19)17-11-5-7-12(8-6-11)22(20,21)18-13-4-2-1-3-9-16-13/h5-8H,1-4,9-10H2,(H,16,18)(H,17,19) InChIKey: HRRSCVLZDSHPKR-UHFFFAOYSA-N
CBID:233682 http://www.chembase.cn/molecule-233682.html