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SMILES: N(C(=O)C1CCNCC1)(C1CC1)Cc1ccccc1 Canonical SMILES: O=C(N(C1CC1)Cc1ccccc1)C1CCNCC1 InChI: InChI=1S/C16H22N2O/c19-16(14-8-10-17-11-9-14)18(15-6-7-15)12-13-4-2-1-3-5-13/h1-5,14-15,17H,6-12H2 InChIKey: IURIBIUXXDAXNP-UHFFFAOYSA-N
CBID:278710 http://www.chembase.cn/molecule-278710.html