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SMILES: C12=Nc3c(CN1CCC2OC(=O)Nc1ncccc1C)cccc3 Canonical SMILES: O=C(Nc1ncccc1C)OC1CCN2C1=Nc1ccccc1C2 InChI: InChI=1S/C18H18N4O2/c1-12-5-4-9-19-16(12)21-18(23)24-15-8-10-22-11-13-6-2-3-7-14(13)20-17(15)22/h2-7,9,15H,8,10-11H2,1H3,(H,19,21,23) InChIKey: COOSTMCHHFXMDB-UHFFFAOYSA-N
CBID:214085 http://www.chembase.cn/molecule-214085.html