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SMILES: C(=O)(N1C(c2cnccc2)CCCC1)c1c2c(nc(c1)OC)cccc2 Canonical SMILES: COc1nc2ccccc2c(c1)C(=O)N1CCCCC1c1cccnc1 InChI: InChI=1S/C21H21N3O2/c1-26-20-13-17(16-8-2-3-9-18(16)23-20)21(25)24-12-5-4-10-19(24)15-7-6-11-22-14-15/h2-3,6-9,11,13-14,19H,4-5,10,12H2,1H3 InChIKey: BRZMUMOHQHEGQT-UHFFFAOYSA-N
CBID:606301 http://www.chembase.cn/molecule-606301.html