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SMILES: c12n(ccc2ccc(C(=O)NC2CC(OCC2)(C)C)c1)C Canonical SMILES: O=C(c1ccc2c(c1)n(C)cc2)NC1CCOC(C1)(C)C InChI: InChI=1S/C17H22N2O2/c1-17(2)11-14(7-9-21-17)18-16(20)13-5-4-12-6-8-19(3)15(12)10-13/h4-6,8,10,14H,7,9,11H2,1-3H3,(H,18,20) InChIKey: ASBZSBHZFABGDT-UHFFFAOYSA-N
CBID:225016 http://www.chembase.cn/molecule-225016.html