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SMILES: c1(c(=O)n(ccc1)CC=C)C(=O)O Canonical SMILES: C=CCn1cccc(c1=O)C(=O)O InChI: InChI=1S/C9H9NO3/c1-2-5-10-6-3-4-7(8(10)11)9(12)13/h2-4,6H,1,5H2,(H,12,13) InChIKey: NNKVCVYNECBKPK-UHFFFAOYSA-N
CBID:40421 http://www.chembase.cn/molecule-40421.html