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SMILES: c1cc(c2c(c1)[nH]cc2C(=O)C(=O)N(C)C)OCc1ccccc1 Canonical SMILES: O=C(C(=O)c1c[nH]c2c1c(ccc2)OCc1ccccc1)N(C)C InChI: InChI=1S/C19H18N2O3/c1-21(2)19(23)18(22)14-11-20-15-9-6-10-16(17(14)15)24-12-13-7-4-3-5-8-13/h3-11,20H,12H2,1-2H3 InChIKey: PBWXUCRHDILBKM-UHFFFAOYSA-N
CBID:161795 http://www.chembase.cn/molecule-161795.html