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SMILES: n1cn(cc1)CCOc1cc(C=O)ccc1 Canonical SMILES: O=Cc1cccc(c1)OCCn1cncc1 InChI: InChI=1S/C12H12N2O2/c15-9-11-2-1-3-12(8-11)16-7-6-14-5-4-13-10-14/h1-5,8-10H,6-7H2 InChIKey: BUWXMDPRTUPZIM-UHFFFAOYSA-N
CBID:265902 http://www.chembase.cn/molecule-265902.html