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SMILES: C1(=O)NC(CO1)c1ccccc1 Canonical SMILES: O=C1OCC(N1)c1ccccc1 InChI: InChI=1S/C9H9NO2/c11-9-10-8(6-12-9)7-4-2-1-3-5-7/h1-5,8H,6H2,(H,10,11) InChIKey: QDMNNMIOWVJVLY-UHFFFAOYSA-N
CBID:284167 http://www.chembase.cn/molecule-284167.html