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SMILES: N(C(c1ccccc1)C)C1CC(OCC1)(C)C Canonical SMILES: CC(c1ccccc1)NC1CCOC(C1)(C)C InChI: InChI=1S/C15H23NO/c1-12(13-7-5-4-6-8-13)16-14-9-10-17-15(2,3)11-14/h4-8,12,14,16H,9-11H2,1-3H3 InChIKey: PRJFAYDNJPOQFB-UHFFFAOYSA-N
CBID:121442 http://www.chembase.cn/molecule-121442.html