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SMILES: C(=O)(Cc1ccc(cc1)O)NCCO Canonical SMILES: OCCNC(=O)Cc1ccc(cc1)O InChI: InChI=1S/C10H13NO3/c12-6-5-11-10(14)7-8-1-3-9(13)4-2-8/h1-4,12-13H,5-7H2,(H,11,14) InChIKey: BIIMZJPXQFFADK-UHFFFAOYSA-N
CBID:272725 http://www.chembase.cn/molecule-272725.html