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SMILES: C(=O)(c1ccc(cc1)O)NCCO Canonical SMILES: OCCNC(=O)c1ccc(cc1)O InChI: InChI=1S/C9H11NO3/c11-6-5-10-9(13)7-1-3-8(12)4-2-7/h1-4,11-12H,5-6H2,(H,10,13) InChIKey: KSTDBMBMMLISJA-UHFFFAOYSA-N
CBID:276126 http://www.chembase.cn/molecule-276126.html