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SMILES: c1(c([nH]nc1C)C)c1c(O)cccc1 Canonical SMILES: Oc1ccccc1c1c(C)n[nH]c1C InChI: InChI=1S/C11H12N2O/c1-7-11(8(2)13-12-7)9-5-3-4-6-10(9)14/h3-6,14H,1-2H3,(H,12,13) InChIKey: DVDUHUNOCIILFA-UHFFFAOYSA-N
CBID:310667 http://www.chembase.cn/molecule-310667.html