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SMILES: N1(CCN(c2ccc(cc2)N)CC1)C=O Canonical SMILES: O=CN1CCN(CC1)c1ccc(cc1)N InChI: InChI=1S/C11H15N3O/c12-10-1-3-11(4-2-10)14-7-5-13(9-15)6-8-14/h1-4,9H,5-8,12H2 InChIKey: JVOBBVGYFCRAKG-UHFFFAOYSA-N
CBID:89507 http://www.chembase.cn/molecule-89507.html