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SMILES: C(=O)(NCCOc1ccc(N)cc1)C Canonical SMILES: CC(=O)NCCOc1ccc(cc1)N InChI: InChI=1S/C10H14N2O2/c1-8(13)12-6-7-14-10-4-2-9(11)3-5-10/h2-5H,6-7,11H2,1H3,(H,12,13) InChIKey: WOVQEYXDOCRQID-UHFFFAOYSA-N
CBID:273782 http://www.chembase.cn/molecule-273782.html