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SMILES: N1(c2ccc(C(=O)O)cc2)CCN(CC1)C Canonical SMILES: CN1CCN(CC1)c1ccc(cc1)C(=O)O InChI: InChI=1S/C12H16N2O2/c1-13-6-8-14(9-7-13)11-4-2-10(3-5-11)12(15)16/h2-5H,6-9H2,1H3,(H,15,16) InChIKey: UCFZVQHKTRSZMM-UHFFFAOYSA-N
CBID:30554 http://www.chembase.cn/molecule-30554.html