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SMILES: S(=O)(=O)(c1c(n(nc1)C)C)N1C(c2cc(OC)ccc2)CCCC1 Canonical SMILES: COc1cccc(c1)C1CCCCN1S(=O)(=O)c1cnn(c1C)C InChI: InChI=1S/C17H23N3O3S/c1-13-17(12-18-19(13)2)24(21,22)20-10-5-4-9-16(20)14-7-6-8-15(11-14)23-3/h6-8,11-12,16H,4-5,9-10H2,1-3H3 InChIKey: IIILGDCDXFTMET-UHFFFAOYSA-N
CBID:520427 http://www.chembase.cn/molecule-520427.html