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SMILES: CN(C)C(=O)C(=O)c1c[nH]c2c1cc(OCc1ccccc1)cc2 Canonical SMILES: O=C(C(=O)c1c[nH]c2c1cc(OCc1ccccc1)cc2)N(C)C InChI: InChI=1S/C19H18N2O3/c1-21(2)19(23)18(22)16-11-20-17-9-8-14(10-15(16)17)24-12-13-6-4-3-5-7-13/h3-11,20H,12H2,1-2H3 InChIKey: LGEKOYBKHSBHPK-UHFFFAOYSA-N
CBID:109247 http://www.chembase.cn/molecule-109247.html