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SMILES: c12c(ccc(c2OC)OC)C(CO1)N Canonical SMILES: COc1c(OC)ccc2c1OCC2N InChI: InChI=1S/C10H13NO3/c1-12-8-4-3-6-7(11)5-14-9(6)10(8)13-2/h3-4,7H,5,11H2,1-2H3 InChIKey: XPXIRRHQAGTFEJ-UHFFFAOYSA-N
CBID:236308 http://www.chembase.cn/molecule-236308.html