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SMILES: c1(c2c(nc3c1CCCC3)c(cc(c2)C)C)C(=O)O Canonical SMILES: Cc1cc(C)c2c(c1)c(C(=O)O)c1c(n2)CCCC1 InChI: InChI=1S/C16H17NO2/c1-9-7-10(2)15-12(8-9)14(16(18)19)11-5-3-4-6-13(11)17-15/h7-8H,3-6H2,1-2H3,(H,18,19) InChIKey: ZEKXNCDFZOQBOM-UHFFFAOYSA-N
CBID:14343 http://www.chembase.cn/molecule-14343.html