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SMILES: N1(C(=O)c2cc(cc(c2)C)C)CC(c2c(C(=O)O)cccc2)CC1 Canonical SMILES: Cc1cc(C)cc(c1)C(=O)N1CCC(C1)c1ccccc1C(=O)O InChI: InChI=1S/C20H21NO3/c1-13-9-14(2)11-16(10-13)19(22)21-8-7-15(12-21)17-5-3-4-6-18(17)20(23)24/h3-6,9-11,15H,7-8,12H2,1-2H3,(H,23,24) InChIKey: RKBCBNKRKYKIAH-UHFFFAOYSA-N
CBID:672306 http://www.chembase.cn/molecule-672306.html