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SMILES: N1(C(CC2C1CCCC2)C(=O)O)C(=O)c1cc2c(cc1)cccc2 Canonical SMILES: OC(=O)C1CC2C(N1C(=O)c1ccc3c(c1)cccc3)CCCC2 InChI: InChI=1S/C20H21NO3/c22-19(16-10-9-13-5-1-2-6-14(13)11-16)21-17-8-4-3-7-15(17)12-18(21)20(23)24/h1-2,5-6,9-11,15,17-18H,3-4,7-8,12H2,(H,23,24) InChIKey: FXUMVFKWQOPVTE-UHFFFAOYSA-N
CBID:267432 http://www.chembase.cn/molecule-267432.html