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SMILES: N(c1ccc(OC(C)C)cc1)Cc1ccc(cc1)C Canonical SMILES: CC(Oc1ccc(cc1)NCc1ccc(cc1)C)C InChI: InChI=1S/C17H21NO/c1-13(2)19-17-10-8-16(9-11-17)18-12-15-6-4-14(3)5-7-15/h4-11,13,18H,12H2,1-3H3 InChIKey: YXIUIZAVPABKSZ-UHFFFAOYSA-N
CBID:29377 http://www.chembase.cn/molecule-29377.html