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SMILES: C12(C(=O)Nc3c1cccc3)C(c1cc3c(OCO3)cc1)NCC2.Cl Canonical SMILES: O=C1Nc2c(C31CCNC3c1ccc3c(c1)OCO3)cccc2.Cl InChI: InChI=1S/C18H16N2O3.ClH/c21-17-18(12-3-1-2-4-13(12)20-17)7-8-19-16(18)11-5-6-14-15(9-11)23-10-22-14;/h1-6,9,16,19H,7-8,10H2,(H,20,21);1H InChIKey: GIOPBUAFNBOEGE-UHFFFAOYSA-N
CBID:224753 http://www.chembase.cn/molecule-224753.html