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SMILES: S(=O)(=O)(N1CC(=O)NCC1)c1ccc(N)cc1 Canonical SMILES: O=C1NCCN(C1)S(=O)(=O)c1ccc(cc1)N InChI: InChI=1S/C10H13N3O3S/c11-8-1-3-9(4-2-8)17(15,16)13-6-5-12-10(14)7-13/h1-4H,5-7,11H2,(H,12,14) InChIKey: DPPZOCXNKWKSCK-UHFFFAOYSA-N
CBID:117355 http://www.chembase.cn/molecule-117355.html