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SMILES: C(=O)(N1CCCNCC1)c1ccccc1 Canonical SMILES: O=C(c1ccccc1)N1CCNCCC1 InChI: InChI=1S/C12H16N2O/c15-12(11-5-2-1-3-6-11)14-9-4-7-13-8-10-14/h1-3,5-6,13H,4,7-10H2 InChIKey: OXDBLZCQNCJHHX-UHFFFAOYSA-N
CBID:262132 http://www.chembase.cn/molecule-262132.html