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SMILES: c1([nH]c(=O)c2c(c1)cccc2)N1CCOCC1 Canonical SMILES: O=c1[nH]c(cc2c1cccc2)N1CCOCC1 InChI: InChI=1S/C13H14N2O2/c16-13-11-4-2-1-3-10(11)9-12(14-13)15-5-7-17-8-6-15/h1-4,9H,5-8H2,(H,14,16) InChIKey: ZNPFINJPPZRGJT-UHFFFAOYSA-N
CBID:254905 http://www.chembase.cn/molecule-254905.html