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SMILES: c1(c(N2CC(CCC2)C)ccc(c1)N)C(=O)O Canonical SMILES: CC1CCCN(C1)c1ccc(cc1C(=O)O)N InChI: InChI=1S/C13H18N2O2/c1-9-3-2-6-15(8-9)12-5-4-10(14)7-11(12)13(16)17/h4-5,7,9H,2-3,6,8,14H2,1H3,(H,16,17) InChIKey: HLHXVRSOPLAEAC-UHFFFAOYSA-N
CBID:312009 http://www.chembase.cn/molecule-312009.html