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SMILES: S(=O)(=O)(/N=C\1/NCCCCC1)c1cc(NC(=O)CCl)ccc1 Canonical SMILES: ClCC(=O)Nc1cccc(c1)S(=O)(=O)/N=C/1\CCCCCN1 InChI: InChI=1S/C14H18ClN3O3S/c15-10-14(19)17-11-5-4-6-12(9-11)22(20,21)18-13-7-2-1-3-8-16-13/h4-6,9H,1-3,7-8,10H2,(H,16,18)(H,17,19) InChIKey: JVUZXGLPFQGTHH-UHFFFAOYSA-N
CBID:230822 http://www.chembase.cn/molecule-230822.html