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SMILES: c1(cc(sc1)C(=O)C)C(=O)NCC[C@H]1NCCC1 Canonical SMILES: O=C(c1csc(c1)C(=O)C)NCC[C@@H]1CCCN1 InChI: InChI=1S/C13H18N2O2S/c1-9(16)12-7-10(8-18-12)13(17)15-6-4-11-3-2-5-14-11/h7-8,11,14H,2-6H2,1H3,(H,15,17)/t11-/m0/s1 InChIKey: ABWBNBQTZLHJOT-NSHDSACASA-N
CBID:627806 http://www.chembase.cn/molecule-627806.html