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SMILES: n1c2ncccc2ccc1C(=O)NCCC(=O)Nc1c(C)cccc1 Canonical SMILES: O=C(Nc1ccccc1C)CCNC(=O)c1ccc2c(n1)nccc2 InChI: InChI=1S/C19H18N4O2/c1-13-5-2-3-7-15(13)22-17(24)10-12-21-19(25)16-9-8-14-6-4-11-20-18(14)23-16/h2-9,11H,10,12H2,1H3,(H,21,25)(H,22,24) InChIKey: ZUPZLZPMCHOIIU-UHFFFAOYSA-N
CBID:577694 http://www.chembase.cn/molecule-577694.html