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SMILES: N1C(=O)Cc2c1ccc(c2)CN Canonical SMILES: NCc1ccc2c(c1)CC(=O)N2 InChI: InChI=1S/C9H10N2O/c10-5-6-1-2-8-7(3-6)4-9(12)11-8/h1-3H,4-5,10H2,(H,11,12) InChIKey: YRYLTTPCTDJAMT-UHFFFAOYSA-N
CBID:280885 http://www.chembase.cn/molecule-280885.html