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SMILES: C1(CNCCN1Cc1ccccc1)C(=O)O Canonical SMILES: OC(=O)C1CNCCN1Cc1ccccc1 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) InChIKey: JTSDYZKPLWDUGB-UHFFFAOYSA-N
CBID:805350 http://www.chembase.cn/molecule-805350.html