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SMILES: C1(C(=O)O)CC(c2cc(ccc2)C)CNC1 Canonical SMILES: OC(=O)C1CNCC(C1)c1cccc(c1)C InChI: InChI=1S/C13H17NO2/c1-9-3-2-4-10(5-9)11-6-12(13(15)16)8-14-7-11/h2-5,11-12,14H,6-8H2,1H3,(H,15,16) InChIKey: PEHQSBXOLSTCDA-UHFFFAOYSA-N
CBID:238980 http://www.chembase.cn/molecule-238980.html