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SMILES: N(c1c(cc(N)cc1)C)C(=O)COc1c(C(C)C)cccc1 Canonical SMILES: O=C(Nc1ccc(cc1C)N)COc1ccccc1C(C)C InChI: InChI=1S/C18H22N2O2/c1-12(2)15-6-4-5-7-17(15)22-11-18(21)20-16-9-8-14(19)10-13(16)3/h4-10,12H,11,19H2,1-3H3,(H,20,21) InChIKey: YTOCGMHKOWXTTN-UHFFFAOYSA-N
CBID:23012 http://www.chembase.cn/molecule-23012.html