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SMILES: C(=O)(c1c(OCC)cccc1)N1CCC(c2n(Cc3cnccc3)ccn2)CC1 Canonical SMILES: CCOc1ccccc1C(=O)N1CCC(CC1)c1nccn1Cc1cccnc1 InChI: InChI=1S/C23H26N4O2/c1-2-29-21-8-4-3-7-20(21)23(28)26-13-9-19(10-14-26)22-25-12-15-27(22)17-18-6-5-11-24-16-18/h3-8,11-12,15-16,19H,2,9-10,13-14,17H2,1H3 InChIKey: OBDHNDHPOFTVSV-UHFFFAOYSA-N
CBID:322826 http://www.chembase.cn/molecule-322826.html