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SMILES: C1[C@@H](c2cc(ccc2C1)OC)N Canonical SMILES: COc1ccc2c(c1)[C@@H](N)CC2 InChI: InChI=1S/C10H13NO/c1-12-8-4-2-7-3-5-10(11)9(7)6-8/h2,4,6,10H,3,5,11H2,1H3/t10-/m0/s1 InChIKey: VYGIPIBKCOYHFK-JTQLQIEISA-N
CBID:811269 http://www.chembase.cn/molecule-811269.html