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SMILES: c12c(cc(cc2Cl)c2cncnc2)CC(O1)CNC(=O)CC1=CCCCC1 Canonical SMILES: O=C(CC1=CCCCC1)NCC1Cc2c(O1)c(Cl)cc(c2)c1cncnc1 InChI: InChI=1S/C21H22ClN3O2/c22-19-9-15(17-10-23-13-24-11-17)7-16-8-18(27-21(16)19)12-25-20(26)6-14-4-2-1-3-5-14/h4,7,9-11,13,18H,1-3,5-6,8,12H2,(H,25,26) InChIKey: GJTGLAIJWVASOO-UHFFFAOYSA-N
CBID:450068 http://www.chembase.cn/molecule-450068.html