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SMILES: S(=O)(=O)(N1CC(c2n(ccn2)CCOC)CCC1)C Canonical SMILES: COCCn1ccnc1C1CCCN(C1)S(=O)(=O)C InChI: InChI=1S/C12H21N3O3S/c1-18-9-8-14-7-5-13-12(14)11-4-3-6-15(10-11)19(2,16)17/h5,7,11H,3-4,6,8-10H2,1-2H3 InChIKey: DOXOZHLYFLZEQI-UHFFFAOYSA-N
CBID:662960 http://www.chembase.cn/molecule-662960.html