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SMILES: C1(=O)CCc2cc(ccc12)N1CCNCC1 Canonical SMILES: O=C1CCc2c1ccc(c2)N1CCNCC1 InChI: InChI=1S/C13H16N2O/c16-13-4-1-10-9-11(2-3-12(10)13)15-7-5-14-6-8-15/h2-3,9,14H,1,4-8H2 InChIKey: CSIVWAUHEBOYDH-UHFFFAOYSA-N
CBID:799286 http://www.chembase.cn/molecule-799286.html