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SMILES: c1(C(=O)c2c(C(=O)O)cccc2)c(c2c3c(c1)CCCN3CCC2)O Canonical SMILES: OC(=O)c1ccccc1C(=O)c1cc2CCCN3c2c(c1O)CCC3 InChI: InChI=1S/C20H19NO4/c22-18(13-6-1-2-7-14(13)20(24)25)16-11-12-5-3-9-21-10-4-8-15(17(12)21)19(16)23/h1-2,6-7,11,23H,3-5,8-10H2,(H,24,25) InChIKey: NFHNAALGBZFXIK-UHFFFAOYSA-N
CBID:183400 http://www.chembase.cn/molecule-183400.html