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SMILES: C(=O)(NCC(=O)N)c1ccc(cc1)O Canonical SMILES: O=C(c1ccc(cc1)O)NCC(=O)N InChI: InChI=1S/C9H10N2O3/c10-8(13)5-11-9(14)6-1-3-7(12)4-2-6/h1-4,12H,5H2,(H2,10,13)(H,11,14) InChIKey: PDEHDOBUZFGVTH-UHFFFAOYSA-N
CBID:275325 http://www.chembase.cn/molecule-275325.html