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SMILES: C(=O)(Nc1cc(N)ccc1OC)c1cc(OCCCC)ccc1 Canonical SMILES: CCCCOc1cccc(c1)C(=O)Nc1cc(N)ccc1OC InChI: InChI=1S/C18H22N2O3/c1-3-4-10-23-15-7-5-6-13(11-15)18(21)20-16-12-14(19)8-9-17(16)22-2/h5-9,11-12H,3-4,10,19H2,1-2H3,(H,20,21) InChIKey: LHYNOUGVPGLDSP-UHFFFAOYSA-N
CBID:22891 http://www.chembase.cn/molecule-22891.html