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SMILES: C1(C(=O)NCCCNc2cnccc2)Cc2c(OC1)cccc2 Canonical SMILES: O=C(C1COc2c(C1)cccc2)NCCCNc1cccnc1 InChI: InChI=1S/C18H21N3O2/c22-18(15-11-14-5-1-2-7-17(14)23-13-15)21-10-4-9-20-16-6-3-8-19-12-16/h1-3,5-8,12,15,20H,4,9-11,13H2,(H,21,22) InChIKey: FGZKFYLKDPEFKP-UHFFFAOYSA-N
CBID:554930 http://www.chembase.cn/molecule-554930.html