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SMILES: C(=O)(Nc1c(Oc2ccccc2)cccc1)N Canonical SMILES: NC(=O)Nc1ccccc1Oc1ccccc1 InChI: InChI=1S/C13H12N2O2/c14-13(16)15-11-8-4-5-9-12(11)17-10-6-2-1-3-7-10/h1-9H,(H3,14,15,16) InChIKey: LRKNHSZSXFGSQF-UHFFFAOYSA-N
CBID:271192 http://www.chembase.cn/molecule-271192.html