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SMILES: n1c(C2(OCCO2)C)cccc1C(=O)O Canonical SMILES: OC(=O)c1cccc(n1)C1(C)OCCO1 InChI: InChI=1S/C10H11NO4/c1-10(14-5-6-15-10)8-4-2-3-7(11-8)9(12)13/h2-4H,5-6H2,1H3,(H,12,13) InChIKey: MLNUZJWUCRWYBS-UHFFFAOYSA-N
CBID:51029 http://www.chembase.cn/molecule-51029.html