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SMILES: C(=O)(c1ccc(OC2CCN(CC2)C)cc1)O Canonical SMILES: CN1CCC(CC1)Oc1ccc(cc1)C(=O)O InChI: InChI=1S/C13H17NO3/c1-14-8-6-12(7-9-14)17-11-4-2-10(3-5-11)13(15)16/h2-5,12H,6-9H2,1H3,(H,15,16) InChIKey: YBVIJDLPKKTZBO-UHFFFAOYSA-N
CBID:284640 http://www.chembase.cn/molecule-284640.html