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SMILES: C(CC(c1cc2c(OCO2)cc1)N)O Canonical SMILES: OCCC(c1ccc2c(c1)OCO2)N InChI: InChI=1S/C10H13NO3/c11-8(3-4-12)7-1-2-9-10(5-7)14-6-13-9/h1-2,5,8,12H,3-4,6,11H2 InChIKey: LRXZDIRVMLNWST-UHFFFAOYSA-N
CBID:813370 http://www.chembase.cn/molecule-813370.html