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SMILES: N12C(OC(=O)c3c2cccc3)(c2c(C1=O)cccc2)O Canonical SMILES: O=C1OC2(O)N(c3c1cccc3)C(=O)c1c2cccc1 InChI: InChI=1S/C15H9NO4/c17-13-9-5-1-3-7-11(9)15(19)16(13)12-8-4-2-6-10(12)14(18)20-15/h1-8,19H InChIKey: WIBNFFCZZQJGET-UHFFFAOYSA-N
CBID:192711 http://www.chembase.cn/molecule-192711.html