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SMILES: c1(n[nH]c2ccc(cc12)OCc1ccccc1)C(=O)OC Canonical SMILES: COC(=O)c1n[nH]c2c1cc(OCc1ccccc1)cc2 InChI: InChI=1S/C16H14N2O3/c1-20-16(19)15-13-9-12(7-8-14(13)17-18-15)21-10-11-5-3-2-4-6-11/h2-9H,10H2,1H3,(H,17,18) InChIKey: SGZVYMUGMPJIGU-UHFFFAOYSA-N
CBID:799707 http://www.chembase.cn/molecule-799707.html