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SMILES: C(=O)(Nc1c(c2ccccc2)cccc1)N Canonical SMILES: NC(=O)Nc1ccccc1c1ccccc1 InChI: InChI=1S/C13H12N2O/c14-13(16)15-12-9-5-4-8-11(12)10-6-2-1-3-7-10/h1-9H,(H3,14,15,16) InChIKey: HWLYIRABQGWLBV-UHFFFAOYSA-N
CBID:259100 http://www.chembase.cn/molecule-259100.html