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SMILES: N1(C(=O)CCNCCc2ncccc2)CC(CCC1)C Canonical SMILES: CC1CCCN(C1)C(=O)CCNCCc1ccccn1 InChI: InChI=1S/C16H25N3O/c1-14-5-4-12-19(13-14)16(20)8-11-17-10-7-15-6-2-3-9-18-15/h2-3,6,9,14,17H,4-5,7-8,10-13H2,1H3 InChIKey: QODWLWOYAKCMAE-UHFFFAOYSA-N
CBID:684317 http://www.chembase.cn/molecule-684317.html