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SMILES: N(c1cccc(c1)C(=O)O)C(=O)N(C)C Canonical SMILES: O=C(N(C)C)Nc1cccc(c1)C(=O)O InChI: InChI=1S/C10H12N2O3/c1-12(2)10(15)11-8-5-3-4-7(6-8)9(13)14/h3-6H,1-2H3,(H,11,15)(H,13,14) InChIKey: DKSNZGIASOHSLG-UHFFFAOYSA-N
CBID:75066 http://www.chembase.cn/molecule-75066.html