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SMILES: o1c(ccc1c1cc(C(N2CCCC2)C)ccc1)C(=O)O Canonical SMILES: CC(c1cccc(c1)c1ccc(o1)C(=O)O)N1CCCC1 InChI: InChI=1S/C17H19NO3/c1-12(18-9-2-3-10-18)13-5-4-6-14(11-13)15-7-8-16(21-15)17(19)20/h4-8,11-12H,2-3,9-10H2,1H3,(H,19,20) InChIKey: FAPQMMDFPAHQDZ-UHFFFAOYSA-N
CBID:502850 http://www.chembase.cn/molecule-502850.html