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SMILES: C12(c3[nH]c4c(c3CCN2)cccc4)C(=O)N(c2c1cccc2)CC=C Canonical SMILES: C=CCN1c2ccccc2C2(C1=O)NCCc1c2[nH]c2c1cccc2 InChI: InChI=1S/C21H19N3O/c1-2-13-24-18-10-6-4-8-16(18)21(20(24)25)19-15(11-12-22-21)14-7-3-5-9-17(14)23-19/h2-10,22-23H,1,11-13H2 InChIKey: RWYJOGFEAKHHNP-UHFFFAOYSA-N
CBID:218616 http://www.chembase.cn/molecule-218616.html