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SMILES: O=C(c1cc(cc(c1)N)C(=O)NC)O Canonical SMILES: CNC(=O)c1cc(N)cc(c1)C(=O)O InChI: InChI=1S/C9H10N2O3/c1-11-8(12)5-2-6(9(13)14)4-7(10)3-5/h2-4H,10H2,1H3,(H,11,12)(H,13,14) InChIKey: SIIWAVHOCVSSKA-UHFFFAOYSA-N
CBID:88422 http://www.chembase.cn/molecule-88422.html