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SMILES: CCc1cc(cc(c1N=C=O)CC)Cc1cc(c(c(c1)CC)N=C=O)CC Canonical SMILES: CCc1cc(Cc2cc(CC)c(c(c2)CC)N=C=O)cc(c1N=C=O)CC InChI: InChI=1S/C23H26N2O2/c1-5-18-10-16(11-19(6-2)22(18)24-14-26)9-17-12-20(7-3)23(25-15-27)21(8-4)13-17/h10-13H,5-9H2,1-4H3 InChIKey: OQDCXRFLJMVOCC-UHFFFAOYSA-N
CBID:149880 http://www.chembase.cn/molecule-149880.html