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SMILES: c1ccc(cc1)C[C@@H](C(=O)Nc1ccc2c(c1)c(=O)c1ccccc1[nH]2)N Canonical SMILES: N[C@H](C(=O)Nc1ccc2c(c1)c(=O)c1c([nH]2)cccc1)Cc1ccccc1 InChI: InChI=1S/C22H19N3O2/c23-18(12-14-6-2-1-3-7-14)22(27)24-15-10-11-20-17(13-15)21(26)16-8-4-5-9-19(16)25-20/h1-11,13,18H,12,23H2,(H,24,27)(H,25,26)/t18-/m0/s1 InChIKey: WINNAKHIQUIPDH-SFHVURJKSA-N
CBID:155819 http://www.chembase.cn/molecule-155819.html