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SMILES: c1(C(N(C(C)C)CC)C(=O)O)c(ccc(c1)C)OC Canonical SMILES: CCN(C(c1cc(C)ccc1OC)C(=O)O)C(C)C InChI: InChI=1S/C15H23NO3/c1-6-16(10(2)3)14(15(17)18)12-9-11(4)7-8-13(12)19-5/h7-10,14H,6H2,1-5H3,(H,17,18) InChIKey: JVMZAAFCBHMNRE-UHFFFAOYSA-N
CBID:774421 http://www.chembase.cn/molecule-774421.html