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SMILES: C(=O)(Nc1cc(N)ccc1OC)c1ccc(OC(CC)C)cc1 Canonical SMILES: CCC(Oc1ccc(cc1)C(=O)Nc1cc(N)ccc1OC)C InChI: InChI=1S/C18H22N2O3/c1-4-12(2)23-15-8-5-13(6-9-15)18(21)20-16-11-14(19)7-10-17(16)22-3/h5-12H,4,19H2,1-3H3,(H,20,21) InChIKey: QWPIDDMDGYOUSY-UHFFFAOYSA-N
CBID:23494 http://www.chembase.cn/molecule-23494.html