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SMILES: S(=O)(=O)(N(CCNC(=O)c1cnccc1)C)C Canonical SMILES: O=C(c1cccnc1)NCCN(S(=O)(=O)C)C InChI: InChI=1S/C10H15N3O3S/c1-13(17(2,15)16)7-6-12-10(14)9-4-3-5-11-8-9/h3-5,8H,6-7H2,1-2H3,(H,12,14) InChIKey: KLXDIVIDVMWTRN-UHFFFAOYSA-N
CBID:668266 http://www.chembase.cn/molecule-668266.html