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SMILES: C1(=O)C(NCCN1)Cc1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)CC1NCCNC1=O InChI: InChI=1S/C12H16N2O2/c1-16-10-4-2-9(3-5-10)8-11-12(15)14-7-6-13-11/h2-5,11,13H,6-8H2,1H3,(H,14,15) InChIKey: GTMUQFKKJHYIAT-UHFFFAOYSA-N
CBID:808450 http://www.chembase.cn/molecule-808450.html