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SMILES: n1(c(=O)c(nc2c1cccc2)C)Cc1n(ccn1)CC Canonical SMILES: CCn1ccnc1Cn1c(=O)c(C)nc2c1cccc2 InChI: InChI=1S/C15H16N4O/c1-3-18-9-8-16-14(18)10-19-13-7-5-4-6-12(13)17-11(2)15(19)20/h4-9H,3,10H2,1-2H3 InChIKey: CZFWSCFSCZNJET-UHFFFAOYSA-N
CBID:604459 http://www.chembase.cn/molecule-604459.html