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SMILES: c1cc(ccc1CN1CCOCC1)[Zn]I Canonical SMILES: I[Zn]c1ccc(cc1)CN1CCOCC1 InChI: InChI=1S/C11H14NO.HI.Zn/c1-2-4-11(5-3-1)10-12-6-8-13-9-7-12;;/h2-5H,6-10H2;1H;/q;;+1/p-1 InChIKey: GOBILRZIPCIKSR-UHFFFAOYSA-M
CBID:143332 http://www.chembase.cn/molecule-143332.html