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SMILES: c1(N2CCC(CC2)C)cc(C(=O)O)ccn1 Canonical SMILES: CC1CCN(CC1)c1nccc(c1)C(=O)O InChI: InChI=1S/C12H16N2O2/c1-9-3-6-14(7-4-9)11-8-10(12(15)16)2-5-13-11/h2,5,8-9H,3-4,6-7H2,1H3,(H,15,16) InChIKey: CAXRGOWQZJYKEX-UHFFFAOYSA-N
CBID:48462 http://www.chembase.cn/molecule-48462.html