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SMILES: n1c(c(oc1c1cc(ccc1)C)C)CN1CCC(C(=O)O)CC1 Canonical SMILES: OC(=O)C1CCN(CC1)Cc1nc(oc1C)c1cccc(c1)C InChI: InChI=1S/C18H22N2O3/c1-12-4-3-5-15(10-12)17-19-16(13(2)23-17)11-20-8-6-14(7-9-20)18(21)22/h3-5,10,14H,6-9,11H2,1-2H3,(H,21,22) InChIKey: VZNHZJAGUNBDBV-UHFFFAOYSA-N
CBID:34928 http://www.chembase.cn/molecule-34928.html