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SMILES: [13CH3][13c]1nc[13c]2n1c1ccc(cc1C(=[15N][13CH2]2)c1ccccc1F)Cl.C(=C\C(=O)O)/C(=O)O Canonical SMILES: Clc1ccc2c(c1)C(=[15N][13CH2][13c]1n2[13c]([13CH3])nc1)c1ccccc1F.OC(=O)/C=C/C(=O)O InChI: InChI=1S/C18H13ClFN3.C4H4O4/c1-11-21-9-13-10-22-18(14-4-2-3-5-16(14)20)15-8-12(19)6-7-17(15)23(11)13;5-3(6)1-2-4(7)8/h2-9H,10H2,1H3;1-2H,(H,5,6)(H,7,8)/i1+1,10+1,11+1,13+1,22+1; InChIKey: XYGVIBXOJOOCFR-UOKYZMBASA-N
CBID:153208 http://www.chembase.cn/molecule-153208.html