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SMILES: c1(c(NC2CCN(CC2)C)cccc1)C(=O)O Canonical SMILES: CN1CCC(CC1)Nc1ccccc1C(=O)O InChI: InChI=1S/C13H18N2O2/c1-15-8-6-10(7-9-15)14-12-5-3-2-4-11(12)13(16)17/h2-5,10,14H,6-9H2,1H3,(H,16,17) InChIKey: XUIQUDKVTAYCIX-UHFFFAOYSA-N
CBID:277304 http://www.chembase.cn/molecule-277304.html