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SMILES: c1(C(=O)N2CCCC2)c(c2c3c(n(cc3)C)ncc2)nccc1 Canonical SMILES: O=C(c1cccnc1c1ccnc2c1ccn2C)N1CCCC1 InChI: InChI=1S/C18H18N4O/c1-21-12-7-14-13(6-9-20-17(14)21)16-15(5-4-8-19-16)18(23)22-10-2-3-11-22/h4-9,12H,2-3,10-11H2,1H3 InChIKey: MBTWDNGLOHXJPN-UHFFFAOYSA-N
CBID:829581 http://www.chembase.cn/molecule-829581.html