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SMILES: n1cc(oc1CCC(=O)O)c1ccccc1 Canonical SMILES: OC(=O)CCc1ncc(o1)c1ccccc1 InChI: InChI=1S/C12H11NO3/c14-12(15)7-6-11-13-8-10(16-11)9-4-2-1-3-5-9/h1-5,8H,6-7H2,(H,14,15) InChIKey: GFVIYHMHRMUSLA-UHFFFAOYSA-N
CBID:31630 http://www.chembase.cn/molecule-31630.html