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SMILES: c1(Oc2cnccc2)c(NCC2COCC2)cccc1 Canonical SMILES: c1ccc(cn1)Oc1ccccc1NCC1COCC1 InChI: InChI=1S/C16H18N2O2/c1-2-6-16(20-14-4-3-8-17-11-14)15(5-1)18-10-13-7-9-19-12-13/h1-6,8,11,13,18H,7,9-10,12H2 InChIKey: NDOWVVOHEHWLTO-UHFFFAOYSA-N
CBID:580693 http://www.chembase.cn/molecule-580693.html