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SMILES: n1cn(cc1)Cc1ccc(cc1)C(=O)OC Canonical SMILES: COC(=O)c1ccc(cc1)Cn1cncc1 InChI: InChI=1S/C12H12N2O2/c1-16-12(15)11-4-2-10(3-5-11)8-14-7-6-13-9-14/h2-7,9H,8H2,1H3 InChIKey: HMWIIHIOSBESMH-UHFFFAOYSA-N
CBID:92584 http://www.chembase.cn/molecule-92584.html