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SMILES: n1(c(=O)cnc2c1cccc2)CCC1COCC1 Canonical SMILES: O=c1cnc2c(n1CCC1COCC1)cccc2 InChI: InChI=1S/C14H16N2O2/c17-14-9-15-12-3-1-2-4-13(12)16(14)7-5-11-6-8-18-10-11/h1-4,9,11H,5-8,10H2 InChIKey: JXHZDTRWTWLBTN-UHFFFAOYSA-N
CBID:593835 http://www.chembase.cn/molecule-593835.html