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SMILES: N1(C(=O)CCC2(C1)CCNCC2)CC(c1ncccc1)O Canonical SMILES: O=C1CCC2(CN1CC(c1ccccn1)O)CCNCC2 InChI: InChI=1S/C16H23N3O2/c20-14(13-3-1-2-8-18-13)11-19-12-16(5-4-15(19)21)6-9-17-10-7-16/h1-3,8,14,17,20H,4-7,9-12H2 InChIKey: NFKLVAGVYFQOGJ-UHFFFAOYSA-N
CBID:313260 http://www.chembase.cn/molecule-313260.html