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SMILES: C(=O)(Nc1sccc1)N1CCC(C(=O)O)CC1 Canonical SMILES: OC(=O)C1CCN(CC1)C(=O)Nc1cccs1 InChI: InChI=1S/C11H14N2O3S/c14-10(15)8-3-5-13(6-4-8)11(16)12-9-2-1-7-17-9/h1-2,7-8H,3-6H2,(H,12,16)(H,14,15) InChIKey: BVOJWVOISSTHCH-UHFFFAOYSA-N
CBID:115633 http://www.chembase.cn/molecule-115633.html