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SMILES: c12nc(NC(=O)C3CC3)sc2CCCC1C(=O)O Canonical SMILES: OC(=O)C1CCCc2c1nc(s2)NC(=O)C1CC1 InChI: InChI=1S/C12H14N2O3S/c15-10(6-4-5-6)14-12-13-9-7(11(16)17)2-1-3-8(9)18-12/h6-7H,1-5H2,(H,16,17)(H,13,14,15) InChIKey: SFGXNUNGIRTMBA-UHFFFAOYSA-N
CBID:117876 http://www.chembase.cn/molecule-117876.html