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SMILES: c1(c(ccc(c1)C=O)OC)CN(CC)CC Canonical SMILES: CCN(Cc1cc(C=O)ccc1OC)CC InChI: InChI=1S/C13H19NO2/c1-4-14(5-2)9-12-8-11(10-15)6-7-13(12)16-3/h6-8,10H,4-5,9H2,1-3H3 InChIKey: NWINHGROAQWCPR-UHFFFAOYSA-N
CBID:18489 http://www.chembase.cn/molecule-18489.html