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SMILES: [C@@H]1(CNCCN1Cc1ccccc1)C(=O)O Canonical SMILES: OC(=O)[C@H]1CNCCN1Cc1ccccc1 InChI: InChI=1S/C12H16N2O2/c15-12(16)11-8-13-6-7-14(11)9-10-4-2-1-3-5-10/h1-5,11,13H,6-9H2,(H,15,16)/t11-/m1/s1 InChIKey: JTSDYZKPLWDUGB-LLVKDONJSA-N
CBID:799821 http://www.chembase.cn/molecule-799821.html