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SMILES: N1(c2cc(C(=O)O)ccn2)CC(CCC1)C Canonical SMILES: CC1CCCN(C1)c1nccc(c1)C(=O)O InChI: InChI=1S/C12H16N2O2/c1-9-3-2-6-14(8-9)11-7-10(12(15)16)4-5-13-11/h4-5,7,9H,2-3,6,8H2,1H3,(H,15,16) InChIKey: OPDQXUZZPJEEHW-UHFFFAOYSA-N
CBID:18682 http://www.chembase.cn/molecule-18682.html