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SMILES: n1(c2c(cc1)ccc(c2)Cl)CCC(=O)NCCc1c[nH]c2c1cccc2 Canonical SMILES: O=C(CCn1ccc2c1cc(Cl)cc2)NCCc1c[nH]c2c1cccc2 InChI: InChI=1S/C21H20ClN3O/c22-17-6-5-15-8-11-25(20(15)13-17)12-9-21(26)23-10-7-16-14-24-19-4-2-1-3-18(16)19/h1-6,8,11,13-14,24H,7,9-10,12H2,(H,23,26) InChIKey: FHBSDWZIPJTNNM-UHFFFAOYSA-N
CBID:224698 http://www.chembase.cn/molecule-224698.html