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SMILES: c1(nnn(c1)CC1CNCCC1)C(=O)N(Cc1noc2c1CCCC2)C Canonical SMILES: O=C(N(Cc1noc2c1CCCC2)C)c1nnn(c1)CC1CCCNC1 InChI: InChI=1S/C18H26N6O2/c1-23(11-15-14-6-2-3-7-17(14)26-21-15)18(25)16-12-24(22-20-16)10-13-5-4-8-19-9-13/h12-13,19H,2-11H2,1H3 InChIKey: UAKGJABQSRADCQ-UHFFFAOYSA-N
CBID:421821 http://www.chembase.cn/molecule-421821.html