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SMILES: C(=O)(c1c(NC)cccc1)N1CCN(CC1)C Canonical SMILES: CNc1ccccc1C(=O)N1CCN(CC1)C InChI: InChI=1S/C13H19N3O/c1-14-12-6-4-3-5-11(12)13(17)16-9-7-15(2)8-10-16/h3-6,14H,7-10H2,1-2H3 InChIKey: KDFHQCFIEZYULE-UHFFFAOYSA-N
CBID:269958 http://www.chembase.cn/molecule-269958.html