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SMILES: C(=O)(CCN1CCCCC1)Nc1ccc(N)cc1 Canonical SMILES: O=C(Nc1ccc(cc1)N)CCN1CCCCC1 InChI: InChI=1S/C14H21N3O/c15-12-4-6-13(7-5-12)16-14(18)8-11-17-9-2-1-3-10-17/h4-7H,1-3,8-11,15H2,(H,16,18) InChIKey: KZXUNCAOQFLCBW-UHFFFAOYSA-N
CBID:267201 http://www.chembase.cn/molecule-267201.html