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SMILES: C1(=O)C(NCCN1)Cc1cc(ccc1)OC Canonical SMILES: COc1cccc(c1)CC1NCCNC1=O InChI: InChI=1S/C12H16N2O2/c1-16-10-4-2-3-9(7-10)8-11-12(15)14-6-5-13-11/h2-4,7,11,13H,5-6,8H2,1H3,(H,14,15) InChIKey: WFWZHYFXRAQLRN-UHFFFAOYSA-N
CBID:808447 http://www.chembase.cn/molecule-808447.html