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SMILES: C(=O)(Nc1cc(N)ccc1C)c1ccc(OCC(C)C)cc1 Canonical SMILES: CC(COc1ccc(cc1)C(=O)Nc1cc(N)ccc1C)C InChI: InChI=1S/C18H22N2O2/c1-12(2)11-22-16-8-5-14(6-9-16)18(21)20-17-10-15(19)7-4-13(17)3/h4-10,12H,11,19H2,1-3H3,(H,20,21) InChIKey: JUCRTCOTIWNHBZ-UHFFFAOYSA-N
CBID:22768 http://www.chembase.cn/molecule-22768.html