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SMILES: n1c(C(=O)O)cccc1OC(C)C Canonical SMILES: CC(Oc1cccc(n1)C(=O)O)C InChI: InChI=1S/C9H11NO3/c1-6(2)13-8-5-3-4-7(10-8)9(11)12/h3-6H,1-2H3,(H,11,12) InChIKey: JRSQAZFZVOWWTO-UHFFFAOYSA-N
CBID:243370 http://www.chembase.cn/molecule-243370.html