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SMILES: C(=O)(c1ccc(NCC(=O)N)cc1)O Canonical SMILES: NC(=O)CNc1ccc(cc1)C(=O)O InChI: InChI=1S/C9H10N2O3/c10-8(12)5-11-7-3-1-6(2-4-7)9(13)14/h1-4,11H,5H2,(H2,10,12)(H,13,14) InChIKey: XOMZHUGJFNYGBK-UHFFFAOYSA-N
CBID:260338 http://www.chembase.cn/molecule-260338.html