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SMILES: N(CC(=O)NCCc1ncccc1)(CC(=O)O)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)N(CC(=O)O)CC(=O)NCCc1ccccn1 InChI: InChI=1S/C18H21N3O4/c1-25-16-7-5-15(6-8-16)21(13-18(23)24)12-17(22)20-11-9-14-4-2-3-10-19-14/h2-8,10H,9,11-13H2,1H3,(H,20,22)(H,23,24) InChIKey: PCFZGLDPLJJCMD-UHFFFAOYSA-N
CBID:36290 http://www.chembase.cn/molecule-36290.html