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SMILES: c1(C(=O)N2CC(OCc3cnccc3)CCC2)[nH]c2c(c1)cccc2 Canonical SMILES: O=C(c1cc2c([nH]1)cccc2)N1CCCC(C1)OCc1cccnc1 InChI: InChI=1S/C20H21N3O2/c24-20(19-11-16-6-1-2-8-18(16)22-19)23-10-4-7-17(13-23)25-14-15-5-3-9-21-12-15/h1-3,5-6,8-9,11-12,17,22H,4,7,10,13-14H2 InChIKey: WIBHKFDPTVQGHD-UHFFFAOYSA-N
CBID:605821 http://www.chembase.cn/molecule-605821.html