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SMILES: N1(C(=O)c2ccccc2)CCC(C2CCNCC2)CC1 Canonical SMILES: O=C(c1ccccc1)N1CCC(CC1)C1CCNCC1 InChI: InChI=1S/C17H24N2O/c20-17(16-4-2-1-3-5-16)19-12-8-15(9-13-19)14-6-10-18-11-7-14/h1-5,14-15,18H,6-13H2 InChIKey: HAKNHQBERYQVKI-UHFFFAOYSA-N
CBID:34141 http://www.chembase.cn/molecule-34141.html