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SMILES: C(=O)(Nc1cc(N)ccc1)C1CCCCC1 Canonical SMILES: O=C(C1CCCCC1)Nc1cccc(c1)N InChI: InChI=1S/C13H18N2O/c14-11-7-4-8-12(9-11)15-13(16)10-5-2-1-3-6-10/h4,7-10H,1-3,5-6,14H2,(H,15,16) InChIKey: LUBKHQVZKMSXIE-UHFFFAOYSA-N
CBID:22632 http://www.chembase.cn/molecule-22632.html