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SMILES: c1(n[nH]c2cc(ccc12)OCc1ccccc1)C(=O)OC Canonical SMILES: COC(=O)c1n[nH]c2c1ccc(c2)OCc1ccccc1 InChI: InChI=1S/C16H14N2O3/c1-20-16(19)15-13-8-7-12(9-14(13)17-18-15)21-10-11-5-3-2-4-6-11/h2-9H,10H2,1H3,(H,17,18) InChIKey: ZYSXQIRRNPDQLS-UHFFFAOYSA-N
CBID:799712 http://www.chembase.cn/molecule-799712.html