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SMILES: C1C(Cc2cc3c(cc12)OCO3)N Canonical SMILES: NC1Cc2c(C1)cc1c(c2)OCO1 InChI: InChI=1S/C10H11NO2/c11-8-1-6-3-9-10(13-5-12-9)4-7(6)2-8/h3-4,8H,1-2,5,11H2 InChIKey: FQDRMHHCWZAXJM-UHFFFAOYSA-N
CBID:128226 http://www.chembase.cn/molecule-128226.html