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SMILES: N1(c2cc(C(=O)O)ccn2)CCC(C(CC(C)C)O)CC1 Canonical SMILES: OC(C1CCN(CC1)c1nccc(c1)C(=O)O)CC(C)C InChI: InChI=1S/C16H24N2O3/c1-11(2)9-14(19)12-4-7-18(8-5-12)15-10-13(16(20)21)3-6-17-15/h3,6,10-12,14,19H,4-5,7-9H2,1-2H3,(H,20,21) InChIKey: TZFBVXCTBZKIHL-UHFFFAOYSA-N
CBID:854019 http://www.chembase.cn/molecule-854019.html