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SMILES: c1(C(=O)N2CCC(CC2)Oc2cnccc2)cc(no1)CC(C)C Canonical SMILES: CC(Cc1noc(c1)C(=O)N1CCC(CC1)Oc1cccnc1)C InChI: InChI=1S/C18H23N3O3/c1-13(2)10-14-11-17(24-20-14)18(22)21-8-5-15(6-9-21)23-16-4-3-7-19-12-16/h3-4,7,11-13,15H,5-6,8-10H2,1-2H3 InChIKey: ZMIFGIOWBMAMAW-UHFFFAOYSA-N
CBID:331816 http://www.chembase.cn/molecule-331816.html