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SMILES: CC[C@@H](c1cccc(OC)c1)[C@@H](C)CN(C)C Canonical SMILES: CC[C@@H](c1cccc(c1)OC)[C@H](CN(C)C)C InChI: InChI=1S/C15H25NO/c1-6-15(12(2)11-16(3)4)13-8-7-9-14(10-13)17-5/h7-10,12,15H,6,11H2,1-5H3/t12-,15+/m0/s1 InChIKey: JKVBTSJLQLSTHJ-SWLSCSKDSA-N
CBID:290172 http://www.chembase.cn/molecule-290172.html