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SMILES: C(=O)(Nc1ccc(N)cc1)c1ccc(cc1)OCCC Canonical SMILES: CCCOc1ccc(cc1)C(=O)Nc1ccc(cc1)N InChI: InChI=1S/C16H18N2O2/c1-2-11-20-15-9-3-12(4-10-15)16(19)18-14-7-5-13(17)6-8-14/h3-10H,2,11,17H2,1H3,(H,18,19) InChIKey: QDUNGUBFBCVLKY-UHFFFAOYSA-N
CBID:23264 http://www.chembase.cn/molecule-23264.html