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SMILES: COc1ccc(cc1)C1CC(=NN1c1ccc2ccccc2c1)c1ccc2c3c1cccc3c1nc3ccccc3n1c2=O Canonical SMILES: COc1ccc(cc1)C1CC(=NN1c1ccc2c(c1)cccc2)c1ccc2c3c1cccc3c1n(c2=O)c2c(n1)cccc2 InChI: InChI=1S/C38H26N4O2/c1-44-27-17-14-24(15-18-27)35-22-33(40-42(35)26-16-13-23-7-2-3-8-25(23)21-26)28-19-20-31-36-29(28)9-6-10-30(36)37-39-32-11-4-5-12-34(32)41(37)38(31)43/h2-21,35H,22H2,1H3 InChIKey: NRJWLWMYNPVLGP-UHFFFAOYSA-N
CBID:142132 http://www.chembase.cn/molecule-142132.html