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SMILES: C(=O)(c1c(OCCCC)cccc1)Nc1cc(N)ccc1C Canonical SMILES: CCCCOc1ccccc1C(=O)Nc1cc(N)ccc1C InChI: InChI=1S/C18H22N2O2/c1-3-4-11-22-17-8-6-5-7-15(17)18(21)20-16-12-14(19)10-9-13(16)2/h5-10,12H,3-4,11,19H2,1-2H3,(H,20,21) InChIKey: QGMZBHMTCBOGFR-UHFFFAOYSA-N
CBID:22770 http://www.chembase.cn/molecule-22770.html