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SMILES: N1(C(=O)CCC1CCNc1ncc(cn1)C)CCN(C)C Canonical SMILES: CN(CCN1C(CCNc2ncc(cn2)C)CCC1=O)C InChI: InChI=1S/C15H25N5O/c1-12-10-17-15(18-11-12)16-7-6-13-4-5-14(21)20(13)9-8-19(2)3/h10-11,13H,4-9H2,1-3H3,(H,16,17,18) InChIKey: JQZGNMPPGJXFEW-UHFFFAOYSA-N
CBID:510168 http://www.chembase.cn/molecule-510168.html