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SMILES: N1(C(=O)CC2CCNCC2)C(c2cnccc2)CCCC1.Cl Canonical SMILES: O=C(N1CCCCC1c1cccnc1)CC1CCNCC1.Cl InChI: InChI=1S/C17H25N3O.ClH/c21-17(12-14-6-9-18-10-7-14)20-11-2-1-5-16(20)15-4-3-8-19-13-15;/h3-4,8,13-14,16,18H,1-2,5-7,9-12H2;1H InChIKey: CTPJPQNFOCPJBZ-UHFFFAOYSA-N
CBID:63004 http://www.chembase.cn/molecule-63004.html