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SMILES: c1(C(=O)N2CC(CO)CCC2)oc(cc1)C Canonical SMILES: OCC1CCCN(C1)C(=O)c1ccc(o1)C InChI: InChI=1S/C12H17NO3/c1-9-4-5-11(16-9)12(15)13-6-2-3-10(7-13)8-14/h4-5,10,14H,2-3,6-8H2,1H3 InChIKey: TYULYZKVMPRXBK-UHFFFAOYSA-N
CBID:267586 http://www.chembase.cn/molecule-267586.html