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SMILES: C1(=S)N(C(C(=O)O)CC(N1)C)C Canonical SMILES: CC1NC(=S)N(C(C1)C(=O)O)C InChI: InChI=1S/C7H12N2O2S/c1-4-3-5(6(10)11)9(2)7(12)8-4/h4-5H,3H2,1-2H3,(H,8,12)(H,10,11) InChIKey: CDAJZCNTWUHNTF-UHFFFAOYSA-N
CBID:24994 http://www.chembase.cn/molecule-24994.html