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SMILES: c1(Oc2c(cc(C(C)(C)C)cc2)C)nccc(C(=O)O)c1 Canonical SMILES: OC(=O)c1ccnc(c1)Oc1ccc(cc1C)C(C)(C)C InChI: InChI=1S/C17H19NO3/c1-11-9-13(17(2,3)4)5-6-14(11)21-15-10-12(16(19)20)7-8-18-15/h5-10H,1-4H3,(H,19,20) InChIKey: MSZOAKXSWODGEY-UHFFFAOYSA-N
CBID:58774 http://www.chembase.cn/molecule-58774.html