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SMILES: C(=O)(c1cc(c(cc1)OC)N)NCCC(=O)O Canonical SMILES: COc1ccc(cc1N)C(=O)NCCC(=O)O InChI: InChI=1S/C11H14N2O4/c1-17-9-3-2-7(6-8(9)12)11(16)13-5-4-10(14)15/h2-3,6H,4-5,12H2,1H3,(H,13,16)(H,14,15) InChIKey: HKDAISFSLAJYTP-UHFFFAOYSA-N
CBID:120085 http://www.chembase.cn/molecule-120085.html