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SMILES: C(=O)(Nc1cc(N)ccc1)CCCCC Canonical SMILES: CCCCCC(=O)Nc1cccc(c1)N InChI: InChI=1S/C12H18N2O/c1-2-3-4-8-12(15)14-11-7-5-6-10(13)9-11/h5-7,9H,2-4,8,13H2,1H3,(H,14,15) InChIKey: XPCCFWSCQQDMIB-UHFFFAOYSA-N
CBID:22681 http://www.chembase.cn/molecule-22681.html