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SMILES: C(=O)(NCCc1ccc(cc1)OC)N Canonical SMILES: COc1ccc(cc1)CCNC(=O)N InChI: InChI=1S/C10H14N2O2/c1-14-9-4-2-8(3-5-9)6-7-12-10(11)13/h2-5H,6-7H2,1H3,(H3,11,12,13) InChIKey: HMHATGJEFZCVSI-UHFFFAOYSA-N
CBID:267731 http://www.chembase.cn/molecule-267731.html