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SMILES: [C@@H]12C(OC[C@H](C2)CC=C1C)c1cnccc1 Canonical SMILES: CC1=CC[C@H]2C[C@@H]1C(OC2)c1cccnc1 InChI: InChI=1S/C14H17NO/c1-10-4-5-11-7-13(10)14(16-9-11)12-3-2-6-15-8-12/h2-4,6,8,11,13-14H,5,7,9H2,1H3/t11-,13-,14?/m1/s1 InChIKey: CFPAFLNPSULJOL-AYBZEELNSA-N
CBID:184848 http://www.chembase.cn/molecule-184848.html