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SMILES: N1(C(=O)CCCCC1)CC(c1ccccc1)N Canonical SMILES: NC(c1ccccc1)CN1CCCCCC1=O InChI: InChI=1S/C14H20N2O/c15-13(12-7-3-1-4-8-12)11-16-10-6-2-5-9-14(16)17/h1,3-4,7-8,13H,2,5-6,9-11,15H2 InChIKey: URSHDPGSRGCKQO-UHFFFAOYSA-N
CBID:259280 http://www.chembase.cn/molecule-259280.html