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SMILES: c1(nnn(c1)CC1CCCCC1)C(=O)N1CCCCCC1 Canonical SMILES: O=C(c1nnn(c1)CC1CCCCC1)N1CCCCCC1 InChI: InChI=1S/C16H26N4O/c21-16(19-10-6-1-2-7-11-19)15-13-20(18-17-15)12-14-8-4-3-5-9-14/h13-14H,1-12H2 InChIKey: VXQHXMALCFYLRZ-UHFFFAOYSA-N
CBID:372024 http://www.chembase.cn/molecule-372024.html