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SMILES: N1(C(=O)Cc2ccc(N)cc2)CCN(CC1)C Canonical SMILES: CN1CCN(CC1)C(=O)Cc1ccc(cc1)N InChI: InChI=1S/C13H19N3O/c1-15-6-8-16(9-7-15)13(17)10-11-2-4-12(14)5-3-11/h2-5H,6-10,14H2,1H3 InChIKey: AJGWCRWPCTVETH-UHFFFAOYSA-N
CBID:261945 http://www.chembase.cn/molecule-261945.html