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SMILES: C(N)[C@H]1Oc2c(OC1)cccc2 Canonical SMILES: NC[C@@H]1COc2c(O1)cccc2 InChI: InChI=1S/C9H11NO2/c10-5-7-6-11-8-3-1-2-4-9(8)12-7/h1-4,7H,5-6,10H2/t7-/m1/s1 InChIKey: JHNURUNMNRSGRO-SSDOTTSWSA-N
CBID:802214 http://www.chembase.cn/molecule-802214.html