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SMILES: n1(c(C(=O)NCC[C@H]2NCCC2)ccc1)C1CC1 Canonical SMILES: O=C(c1cccn1C1CC1)NCC[C@@H]1CCCN1 InChI: InChI=1S/C14H21N3O/c18-14(16-9-7-11-3-1-8-15-11)13-4-2-10-17(13)12-5-6-12/h2,4,10-12,15H,1,3,5-9H2,(H,16,18)/t11-/m0/s1 InChIKey: KTLFQRDWNXFFTK-NSHDSACASA-N
CBID:587875 http://www.chembase.cn/molecule-587875.html