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SMILES: c1(nc(C(=O)O)cc2c1cccc2)OC1CCCC1 Canonical SMILES: OC(=O)c1cc2ccccc2c(n1)OC1CCCC1 InChI: InChI=1S/C15H15NO3/c17-15(18)13-9-10-5-1-4-8-12(10)14(16-13)19-11-6-2-3-7-11/h1,4-5,8-9,11H,2-3,6-7H2,(H,17,18) InChIKey: VULFTBOFKZJGLF-UHFFFAOYSA-N
CBID:275710 http://www.chembase.cn/molecule-275710.html