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SMILES: C(=O)(c1c(c(NCc2ncccc2)ccc1)C)NC(CC(=O)O)C Canonical SMILES: OC(=O)CC(NC(=O)c1cccc(c1C)NCc1ccccn1)C InChI: InChI=1S/C18H21N3O3/c1-12(10-17(22)23)21-18(24)15-7-5-8-16(13(15)2)20-11-14-6-3-4-9-19-14/h3-9,12,20H,10-11H2,1-2H3,(H,21,24)(H,22,23) InChIKey: ACWMDUJJEVUKEB-UHFFFAOYSA-N
CBID:448300 http://www.chembase.cn/molecule-448300.html