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SMILES: C(=O)(c1c(N)cccc1)NC1CCCC1 Canonical SMILES: O=C(c1ccccc1N)NC1CCCC1 InChI: InChI=1S/C12H16N2O/c13-11-8-4-3-7-10(11)12(15)14-9-5-1-2-6-9/h3-4,7-9H,1-2,5-6,13H2,(H,14,15) InChIKey: PHVOXPMLASKJCQ-UHFFFAOYSA-N
CBID:235753 http://www.chembase.cn/molecule-235753.html