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SMILES: c1(C2=C(OC(=O)C2)C)nc2c(o1)cccc2 Canonical SMILES: O=C1OC(=C(C1)c1nc2c(o1)cccc2)C InChI: InChI=1S/C12H9NO3/c1-7-8(6-11(14)15-7)12-13-9-4-2-3-5-10(9)16-12/h2-5H,6H2,1H3 InChIKey: QTDPBMLBWOODIE-UHFFFAOYSA-N
CBID:252509 http://www.chembase.cn/molecule-252509.html