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SMILES: C1(=NC(=O)C(S1)CC(=O)O)N1CCCC1 Canonical SMILES: OC(=O)CC1SC(=NC1=O)N1CCCC1 InChI: InChI=1S/C9H12N2O3S/c12-7(13)5-6-8(14)10-9(15-6)11-3-1-2-4-11/h6H,1-5H2,(H,12,13) InChIKey: KIWYWSBEVWIDJI-UHFFFAOYSA-N
CBID:17501 http://www.chembase.cn/molecule-17501.html