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SMILES: C(=O)(NC)COc1cc(O)ccc1 Canonical SMILES: CNC(=O)COc1cccc(c1)O InChI: InChI=1S/C9H11NO3/c1-10-9(12)6-13-8-4-2-3-7(11)5-8/h2-5,11H,6H2,1H3,(H,10,12) InChIKey: YYLMJPXVQQEDOZ-UHFFFAOYSA-N
CBID:245647 http://www.chembase.cn/molecule-245647.html