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SMILES: S(=O)(=O)(N(C)C)CCCN1C[C@@H]([C@H](C1)N)c1cc(OC)ccc1 Canonical SMILES: COc1cccc(c1)[C@H]1CN(C[C@@H]1N)CCCS(=O)(=O)N(C)C InChI: InChI=1S/C16H27N3O3S/c1-18(2)23(20,21)9-5-8-19-11-15(16(17)12-19)13-6-4-7-14(10-13)22-3/h4,6-7,10,15-16H,5,8-9,11-12,17H2,1-3H3/t15-,16+/m1/s1 InChIKey: GSOKLKZNKUEDJZ-CVEARBPZSA-N
CBID:635301 http://www.chembase.cn/molecule-635301.html