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SMILES: c1(c2c(no1)CCCC2)C(=O)O Canonical SMILES: OC(=O)c1onc2c1CCCC2 InChI: InChI=1S/C8H9NO3/c10-8(11)7-5-3-1-2-4-6(5)9-12-7/h1-4H2,(H,10,11) InChIKey: RZZGDFMRRLFKRP-UHFFFAOYSA-N
CBID:37978 http://www.chembase.cn/molecule-37978.html