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SMILES: N12C(OC(=O)c3c2cccc3)c2c(C1=O)cccc2 Canonical SMILES: O=C1OC2N(c3c1cccc3)C(=O)c1c2cccc1 InChI: InChI=1S/C15H9NO3/c17-13-9-5-1-2-6-10(9)14-16(13)12-8-4-3-7-11(12)15(18)19-14/h1-8,14H InChIKey: WYCKFJSUAHYDLV-UHFFFAOYSA-N
CBID:185276 http://www.chembase.cn/molecule-185276.html