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SMILES: N1(C(=O)CN2C(c3c1ccc(c3)Cl)(OC(=CC2=O)C)c1ccccc1)[13CH3] Canonical SMILES: CC1=CC(=O)N2C(O1)(c1ccccc1)c1cc(Cl)ccc1N(C(=O)C2)[13CH3] InChI: InChI=1S/C20H17ClN2O3/c1-13-10-18(24)23-12-19(25)22(2)17-9-8-15(21)11-16(17)20(23,26-13)14-6-4-3-5-7-14/h3-11H,12H2,1-2H3/i2+1 InChIKey: PWAJCNITSBZRBL-VQEHIDDOSA-N
CBID:172041 http://www.chembase.cn/molecule-172041.html