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SMILES: C(=O)(NC)COc1ccc(cc1)O Canonical SMILES: CNC(=O)COc1ccc(cc1)O InChI: InChI=1S/C9H11NO3/c1-10-9(12)6-13-8-4-2-7(11)3-5-8/h2-5,11H,6H2,1H3,(H,10,12) InChIKey: DJVAYQMSFWMJAN-UHFFFAOYSA-N
CBID:275035 http://www.chembase.cn/molecule-275035.html