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SMILES: C(=O)(C1CC1)Nc1cc(O)ccc1 Canonical SMILES: O=C(C1CC1)Nc1cccc(c1)O InChI: InChI=1S/C10H11NO2/c12-9-3-1-2-8(6-9)11-10(13)7-4-5-7/h1-3,6-7,12H,4-5H2,(H,11,13) InChIKey: BZSAIZDIEYYOBA-UHFFFAOYSA-N
CBID:259091 http://www.chembase.cn/molecule-259091.html