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SMILES: c12C(=O)OCCc1c(C=C)cnc2 Canonical SMILES: C=Cc1cncc2c1CCOC2=O InChI: InChI=1S/C10H9NO2/c1-2-7-5-11-6-9-8(7)3-4-13-10(9)12/h2,5-6H,1,3-4H2 InChIKey: DFNZYFAJQPLJFI-UHFFFAOYSA-N
CBID:179753 http://www.chembase.cn/molecule-179753.html