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SMILES: C(=O)(c1ccc(cc1)O)N(CCO)C Canonical SMILES: OCCN(C(=O)c1ccc(cc1)O)C InChI: InChI=1S/C10H13NO3/c1-11(6-7-12)10(14)8-2-4-9(13)5-3-8/h2-5,12-13H,6-7H2,1H3 InChIKey: IFNMOQWYLKXCLL-UHFFFAOYSA-N
CBID:275722 http://www.chembase.cn/molecule-275722.html