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SMILES: n1c(nccc1c1cc(C(=O)O)ccn1)NCC(c1c(Cl)cccc1)O Canonical SMILES: OC(c1ccccc1Cl)CNc1nccc(n1)c1nccc(c1)C(=O)O InChI: InChI=1S/C18H15ClN4O3/c19-13-4-2-1-3-12(13)16(24)10-22-18-21-8-6-14(23-18)15-9-11(17(25)26)5-7-20-15/h1-9,16,24H,10H2,(H,25,26)(H,21,22,23) InChIKey: OXZAIKGGKIABFP-UHFFFAOYSA-N
CBID:498762 http://www.chembase.cn/molecule-498762.html