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SMILES: n1c([nH]c2c1cccc2)CCCNC(=O)C(C)(C)C Canonical SMILES: O=C(C(C)(C)C)NCCCc1nc2c([nH]1)cccc2 InChI: InChI=1S/C15H21N3O/c1-15(2,3)14(19)16-10-6-9-13-17-11-7-4-5-8-12(11)18-13/h4-5,7-8H,6,9-10H2,1-3H3,(H,16,19)(H,17,18) InChIKey: MLKHHIVCCPHFEW-UHFFFAOYSA-N
CBID:257104 http://www.chembase.cn/molecule-257104.html