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SMILES: S(=O)(=O)(N1CCNCC1)c1cc2c(NC(=O)C2)cc1 Canonical SMILES: O=C1Nc2c(C1)cc(cc2)S(=O)(=O)N1CCNCC1 InChI: InChI=1S/C12H15N3O3S/c16-12-8-9-7-10(1-2-11(9)14-12)19(17,18)15-5-3-13-4-6-15/h1-2,7,13H,3-6,8H2,(H,14,16) InChIKey: SGGCOSCNYUWLKL-UHFFFAOYSA-N
CBID:249894 http://www.chembase.cn/molecule-249894.html