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SMILES: c12c3c(c(=O)c4c2cccc4)c(N2CCOCC2)ccc3n(c(=O)c1)C Canonical SMILES: O=c1c2ccccc2c2c3c1c(ccc3n(c(=O)c2)C)N1CCOCC1 InChI: InChI=1S/C21H18N2O3/c1-22-16-6-7-17(23-8-10-26-11-9-23)20-19(16)15(12-18(22)24)13-4-2-3-5-14(13)21(20)25/h2-7,12H,8-11H2,1H3 InChIKey: REMKVOWNYFATFL-UHFFFAOYSA-N
CBID:191029 http://www.chembase.cn/molecule-191029.html