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SMILES: S(=O)(=O)(c1oc(c2oncc2)cc1)N1CC2(CNCC2)CCC1 Canonical SMILES: O=S(=O)(c1ccc(o1)c1ccno1)N1CCCC2(C1)CNCC2 InChI: InChI=1S/C15H19N3O4S/c19-23(20,14-3-2-12(21-14)13-4-7-17-22-13)18-9-1-5-15(11-18)6-8-16-10-15/h2-4,7,16H,1,5-6,8-11H2 InChIKey: SPVJBOAOOLNYNO-UHFFFAOYSA-N
CBID:670994 http://www.chembase.cn/molecule-670994.html