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SMILES: c1(n[nH]c2c(cccc12)OCc1ccccc1)C(=O)OC Canonical SMILES: COC(=O)c1n[nH]c2c1cccc2OCc1ccccc1 InChI: InChI=1S/C16H14N2O3/c1-20-16(19)15-12-8-5-9-13(14(12)17-18-15)21-10-11-6-3-2-4-7-11/h2-9H,10H2,1H3,(H,17,18) InChIKey: VMBOLRBBENGLCE-UHFFFAOYSA-N
CBID:799708 http://www.chembase.cn/molecule-799708.html