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SMILES: C(=O)(c1ccc(cc1)O)NCCOC Canonical SMILES: COCCNC(=O)c1ccc(cc1)O InChI: InChI=1S/C10H13NO3/c1-14-7-6-11-10(13)8-2-4-9(12)5-3-8/h2-5,12H,6-7H2,1H3,(H,11,13) InChIKey: JJUWASOFYUTABG-UHFFFAOYSA-N
CBID:269433 http://www.chembase.cn/molecule-269433.html