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SMILES: n1cccn1Cc1ccc(cc1)C(=O)OC Canonical SMILES: COC(=O)c1ccc(cc1)Cn1cccn1 InChI: InChI=1S/C12H12N2O2/c1-16-12(15)11-5-3-10(4-6-11)9-14-8-2-7-13-14/h2-8H,9H2,1H3 InChIKey: VMCQOZFWPDOGLG-UHFFFAOYSA-N
CBID:92628 http://www.chembase.cn/molecule-92628.html