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SMILES: N1(Cc2c(CC1)cccc2)C(C(=O)NCCc1nccnc1)C Canonical SMILES: O=C(C(N1CCc2c(C1)cccc2)C)NCCc1cnccn1 InChI: InChI=1S/C18H22N4O/c1-14(18(23)21-8-6-17-12-19-9-10-20-17)22-11-7-15-4-2-3-5-16(15)13-22/h2-5,9-10,12,14H,6-8,11,13H2,1H3,(H,21,23) InChIKey: HXOUEIULAUHVBO-UHFFFAOYSA-N
CBID:370755 http://www.chembase.cn/molecule-370755.html