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SMILES: C(C(=O)NOCc1ccccc1)N Canonical SMILES: NCC(=O)NOCc1ccccc1 InChI: InChI=1S/C9H12N2O2/c10-6-9(12)11-13-7-8-4-2-1-3-5-8/h1-5H,6-7,10H2,(H,11,12) InChIKey: ADTJHTYWRYNWNF-UHFFFAOYSA-N
CBID:811818 http://www.chembase.cn/molecule-811818.html