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SMILES: C(c1sccc1)(N1CCNCC1)C(=O)O Canonical SMILES: OC(=O)C(c1cccs1)N1CCNCC1 InChI: InChI=1S/C10H14N2O2S/c13-10(14)9(8-2-1-7-15-8)12-5-3-11-4-6-12/h1-2,7,9,11H,3-6H2,(H,13,14) InChIKey: DIKRRYGFSLXPLJ-UHFFFAOYSA-N
CBID:117657 http://www.chembase.cn/molecule-117657.html