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SMILES: C1(=O)c2c(C(=O)N1c1c(cccc1CC)CC)ccc(c2)C(=O)O Canonical SMILES: CCc1cccc(c1N1C(=O)c2c(C1=O)ccc(c2)C(=O)O)CC InChI: InChI=1S/C19H17NO4/c1-3-11-6-5-7-12(4-2)16(11)20-17(21)14-9-8-13(19(23)24)10-15(14)18(20)22/h5-10H,3-4H2,1-2H3,(H,23,24) InChIKey: GTYJWAXDSFDPFA-UHFFFAOYSA-N
CBID:56202 http://www.chembase.cn/molecule-56202.html