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SMILES: C(=O)(Cc1ccc(N)cc1)NCCOC Canonical SMILES: COCCNC(=O)Cc1ccc(cc1)N InChI: InChI=1S/C11H16N2O2/c1-15-7-6-13-11(14)8-9-2-4-10(12)5-3-9/h2-5H,6-8,12H2,1H3,(H,13,14) InChIKey: DEGJJFIWFQLAAM-UHFFFAOYSA-N
CBID:256099 http://www.chembase.cn/molecule-256099.html