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SMILES: n1c(CC(C(=O)O)NC(=O)CCc2ccccc2)c[nH]c1 Canonical SMILES: O=C(NC(C(=O)O)Cc1c[nH]cn1)CCc1ccccc1 InChI: InChI=1S/C15H17N3O3/c19-14(7-6-11-4-2-1-3-5-11)18-13(15(20)21)8-12-9-16-10-17-12/h1-5,9-10,13H,6-8H2,(H,16,17)(H,18,19)(H,20,21) InChIKey: JSDLITKUGOMPKP-UHFFFAOYSA-N
CBID:263970 http://www.chembase.cn/molecule-263970.html