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SMILES: c12c([nH]c3c2cccc3)CCN(C(=O)c2cc3c(OCO3)cc2)C1 Canonical SMILES: O=C(c1ccc2c(c1)OCO2)N1CCc2c(C1)c1ccccc1[nH]2 InChI: InChI=1S/C19H16N2O3/c22-19(12-5-6-17-18(9-12)24-11-23-17)21-8-7-16-14(10-21)13-3-1-2-4-15(13)20-16/h1-6,9,20H,7-8,10-11H2 InChIKey: IULMEGXZZFTQFM-UHFFFAOYSA-N
CBID:220757 http://www.chembase.cn/molecule-220757.html