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SMILES: c1(nnn(c1)CC1CNCCC1)C(=O)N1CCC(=O)NCC1 Canonical SMILES: O=C1NCCN(CC1)C(=O)c1nnn(c1)CC1CCCNC1 InChI: InChI=1S/C14H22N6O2/c21-13-3-6-19(7-5-16-13)14(22)12-10-20(18-17-12)9-11-2-1-4-15-8-11/h10-11,15H,1-9H2,(H,16,21) InChIKey: IKDVFWVWGPMLRE-UHFFFAOYSA-N
CBID:360206 http://www.chembase.cn/molecule-360206.html