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SMILES: C(=O)(Nc1cc(N)ccc1OC)C(Oc1c(C)cccc1)CC Canonical SMILES: CCC(C(=O)Nc1cc(N)ccc1OC)Oc1ccccc1C InChI: InChI=1S/C18H22N2O3/c1-4-15(23-16-8-6-5-7-12(16)2)18(21)20-14-11-13(19)9-10-17(14)22-3/h5-11,15H,4,19H2,1-3H3,(H,20,21) InChIKey: YNNRXDXXURTJSW-UHFFFAOYSA-N
CBID:22855 http://www.chembase.cn/molecule-22855.html