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SMILES: C(=O)(N1CCN(c2ncccn2)CCC1)OCc1ccccc1 Canonical SMILES: O=C(N1CCCN(CC1)c1ncccn1)OCc1ccccc1 InChI: InChI=1S/C17H20N4O2/c22-17(23-14-15-6-2-1-3-7-15)21-11-5-10-20(12-13-21)16-18-8-4-9-19-16/h1-4,6-9H,5,10-14H2 InChIKey: CMJCXTPNBWIFBS-UHFFFAOYSA-N
CBID:818480 http://www.chembase.cn/molecule-818480.html