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SMILES: [C@]12(c3c(c4c([nH]3)cccc4)CCN2C(=O)CN(C1=O)/N=C/c1cc(Cl)ccc1)C Canonical SMILES: Clc1cccc(c1)/C=N/N1CC(=O)N2[C@](C1=O)(C)c1[nH]c3c(c1CC2)cccc3 InChI: InChI=1S/C22H19ClN4O2/c1-22-20-17(16-7-2-3-8-18(16)25-20)9-10-26(22)19(28)13-27(21(22)29)24-12-14-5-4-6-15(23)11-14/h2-8,11-12,25H,9-10,13H2,1H3/b24-12+/t22-/m1/s1 InChIKey: XBQPKSCVILVWBU-XUHCNCODSA-N
CBID:195601 http://www.chembase.cn/molecule-195601.html