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SMILES: N1C(Nc2c(C1=O)cccc2)(c1ccccc1)CO Canonical SMILES: OCC1(NC(=O)c2c(N1)cccc2)c1ccccc1 InChI: InChI=1S/C15H14N2O2/c18-10-15(11-6-2-1-3-7-11)16-13-9-5-4-8-12(13)14(19)17-15/h1-9,16,18H,10H2,(H,17,19) InChIKey: YNMVIRAYJOOCBK-UHFFFAOYSA-N
CBID:41142 http://www.chembase.cn/molecule-41142.html