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SMILES: N1(c2cc(C(=O)N)ccn2)CC2(CC1)CNCCC2 Canonical SMILES: NC(=O)c1ccnc(c1)N1CCC2(C1)CCCNC2 InChI: InChI=1S/C14H20N4O/c15-13(19)11-2-6-17-12(8-11)18-7-4-14(10-18)3-1-5-16-9-14/h2,6,8,16H,1,3-5,7,9-10H2,(H2,15,19) InChIKey: YGIDSZOWRCYEAY-UHFFFAOYSA-N
CBID:469396 http://www.chembase.cn/molecule-469396.html