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SMILES: n1c(c(=O)[nH]c2c1cccc2)CCC(=O)N[C@H](C(=O)OC)Cc1ccccc1 Canonical SMILES: COC(=O)[C@H](Cc1ccccc1)NC(=O)CCc1nc2ccccc2[nH]c1=O InChI: InChI=1S/C21H21N3O4/c1-28-21(27)18(13-14-7-3-2-4-8-14)23-19(25)12-11-17-20(26)24-16-10-6-5-9-15(16)22-17/h2-10,18H,11-13H2,1H3,(H,23,25)(H,24,26)/t18-/m0/s1 InChIKey: JXVZHPZIVPLJHX-SFHVURJKSA-N
CBID:226052 http://www.chembase.cn/molecule-226052.html