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SMILES: C(=O)(N1CCC(C(=O)O)CC1)NCc1sccc1 Canonical SMILES: OC(=O)C1CCN(CC1)C(=O)NCc1cccs1 InChI: InChI=1S/C12H16N2O3S/c15-11(16)9-3-5-14(6-4-9)12(17)13-8-10-2-1-7-18-10/h1-2,7,9H,3-6,8H2,(H,13,17)(H,15,16) InChIKey: VEACAORLQMQLKV-UHFFFAOYSA-N
CBID:115634 http://www.chembase.cn/molecule-115634.html