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SMILES: C1(c2ccccc2)CCN(CC1)CC(=O)O Canonical SMILES: OC(=O)CN1CCC(CC1)c1ccccc1 InChI: InChI=1S/C13H17NO2/c15-13(16)10-14-8-6-12(7-9-14)11-4-2-1-3-5-11/h1-5,12H,6-10H2,(H,15,16) InChIKey: OAMRZYKCPQKDBJ-UHFFFAOYSA-N
CBID:14826 http://www.chembase.cn/molecule-14826.html