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SMILES: C1(=S)N(C(=O)CC(=O)N1)C(CCC)C Canonical SMILES: CCCC(N1C(=O)CC(=O)NC1=S)C InChI: InChI=1S/C9H14N2O2S/c1-3-4-6(2)11-8(13)5-7(12)10-9(11)14/h6H,3-5H2,1-2H3,(H,10,12,14) InChIKey: DJMVYEYGMJZIDW-UHFFFAOYSA-N
CBID:248315 http://www.chembase.cn/molecule-248315.html