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SMILES: N1(C(C(=O)O)c2ccc(OC(C)C)cc2)CCCC1 Canonical SMILES: CC(Oc1ccc(cc1)C(C(=O)O)N1CCCC1)C InChI: InChI=1S/C15H21NO3/c1-11(2)19-13-7-5-12(6-8-13)14(15(17)18)16-9-3-4-10-16/h5-8,11,14H,3-4,9-10H2,1-2H3,(H,17,18) InChIKey: YTMJIIMYHLZQJD-UHFFFAOYSA-N
CBID:499860 http://www.chembase.cn/molecule-499860.html