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SMILES: c1(C(=O)N(C(C)C)CC=C)cc(sc1)CC Canonical SMILES: C=CCN(C(=O)c1csc(c1)CC)C(C)C InChI: InChI=1S/C13H19NOS/c1-5-7-14(10(3)4)13(15)11-8-12(6-2)16-9-11/h5,8-10H,1,6-7H2,2-4H3 InChIKey: KQKAEOGAURZIKK-UHFFFAOYSA-N
CBID:789842 http://www.chembase.cn/molecule-789842.html