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SMILES: N1(C(=O)c2c3nccnc3ccc2)C(C(=O)N2CCCC2)CNCC1 Canonical SMILES: O=C(C1CNCCN1C(=O)c1cccc2c1nccn2)N1CCCC1 InChI: InChI=1S/C18H21N5O2/c24-17(13-4-3-5-14-16(13)21-7-6-20-14)23-11-8-19-12-15(23)18(25)22-9-1-2-10-22/h3-7,15,19H,1-2,8-12H2 InChIKey: SXIREBPIWQMDGV-UHFFFAOYSA-N
CBID:862844 http://www.chembase.cn/molecule-862844.html