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SMILES: c1cc(ncc1C(=O)C1CCNC1=O)C Canonical SMILES: O=C1NCCC1C(=O)c1ccc(nc1)C InChI: InChI=1S/C11H12N2O2/c1-7-2-3-8(6-13-7)10(14)9-4-5-12-11(9)15/h2-3,6,9H,4-5H2,1H3,(H,12,15) InChIKey: PIZKFUUXODAZGO-UHFFFAOYSA-N
CBID:174201 http://www.chembase.cn/molecule-174201.html