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SMILES: C12(C(=O)N(C3CCCC3)CCC2)CN(c2ccncc2)CC1 Canonical SMILES: O=C1N(CCCC21CCN(C2)c1ccncc1)C1CCCC1 InChI: InChI=1S/C18H25N3O/c22-17-18(8-3-12-21(17)16-4-1-2-5-16)9-13-20(14-18)15-6-10-19-11-7-15/h6-7,10-11,16H,1-5,8-9,12-14H2 InChIKey: ONZPMBWXFRDJDW-UHFFFAOYSA-N
CBID:630845 http://www.chembase.cn/molecule-630845.html