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SMILES: C(=O)(N1CCC(N2CCOCC2)CC1)c1cnc(c2cc3c([nH]cc3)cc2)cc1 Canonical SMILES: O=C(c1ccc(nc1)c1ccc2c(c1)cc[nH]2)N1CCC(CC1)N1CCOCC1 InChI: InChI=1S/C23H26N4O2/c28-23(27-9-6-20(7-10-27)26-11-13-29-14-12-26)19-2-4-22(25-16-19)17-1-3-21-18(15-17)5-8-24-21/h1-5,8,15-16,20,24H,6-7,9-14H2 InChIKey: SKYXVTYYUQKXQU-UHFFFAOYSA-N
CBID:653164 http://www.chembase.cn/molecule-653164.html