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SMILES: N1(C(=O)C2CC2)C(C(=O)O)CC2(C1)CCN(C(=O)c1c(ccc(c1)C)O)CC2 Canonical SMILES: Cc1ccc(c(c1)C(=O)N1CCC2(CC1)CC(N(C2)C(=O)C1CC1)C(=O)O)O InChI: InChI=1S/C21H26N2O5/c1-13-2-5-17(24)15(10-13)19(26)22-8-6-21(7-9-22)11-16(20(27)28)23(12-21)18(25)14-3-4-14/h2,5,10,14,16,24H,3-4,6-9,11-12H2,1H3,(H,27,28) InChIKey: XYRCIEYTMHUVGF-UHFFFAOYSA-N
CBID:327611 http://www.chembase.cn/molecule-327611.html