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SMILES: n1(c(=O)c(nc2c1ccc(c2)Cl)CCC(=O)O)Cc1ccccc1 Canonical SMILES: OC(=O)CCc1nc2cc(Cl)ccc2n(c1=O)Cc1ccccc1 InChI: InChI=1S/C18H15ClN2O3/c19-13-6-8-16-15(10-13)20-14(7-9-17(22)23)18(24)21(16)11-12-4-2-1-3-5-12/h1-6,8,10H,7,9,11H2,(H,22,23) InChIKey: RJPOKRWIBHUGTN-UHFFFAOYSA-N
CBID:230778 http://www.chembase.cn/molecule-230778.html