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SMILES: n1(c(=O)cccc1)CCCC(=O)O Canonical SMILES: OC(=O)CCCn1ccccc1=O InChI: InChI=1S/C9H11NO3/c11-8-4-1-2-6-10(8)7-3-5-9(12)13/h1-2,4,6H,3,5,7H2,(H,12,13) InChIKey: RHVYHTBCDXXALJ-UHFFFAOYSA-N
CBID:276087 http://www.chembase.cn/molecule-276087.html