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SMILES: n1(ccc2c1cccc2)CC(=O)N1CCCCC1 Canonical SMILES: O=C(N1CCCCC1)Cn1ccc2c1cccc2 InChI: InChI=1S/C15H18N2O/c18-15(16-9-4-1-5-10-16)12-17-11-8-13-6-2-3-7-14(13)17/h2-3,6-8,11H,1,4-5,9-10,12H2 InChIKey: WIRSKIQNAMGUIW-UHFFFAOYSA-N
CBID:115674 http://www.chembase.cn/molecule-115674.html