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SMILES: n1(c(=O)oc2c1cccc2)C(=O)C=C Canonical SMILES: C=CC(=O)n1c(=O)oc2c1cccc2 InChI: InChI=1S/C10H7NO3/c1-2-9(12)11-7-5-3-4-6-8(7)14-10(11)13/h2-6H,1H2 InChIKey: PTUSBBZLXOAAOH-UHFFFAOYSA-N
CBID:188230 http://www.chembase.cn/molecule-188230.html