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SMILES: C(=O)(N1CCCCCC1)c1ccc(cc1)CN Canonical SMILES: NCc1ccc(cc1)C(=O)N1CCCCCC1 InChI: InChI=1S/C14H20N2O/c15-11-12-5-7-13(8-6-12)14(17)16-9-3-1-2-4-10-16/h5-8H,1-4,9-11,15H2 InChIKey: RLJLVHNJZPGEBL-UHFFFAOYSA-N
CBID:265027 http://www.chembase.cn/molecule-265027.html