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SMILES: O=C(Cc1c(ccc(c1)OCC)N)O Canonical SMILES: CCOc1ccc(c(c1)CC(=O)O)N InChI: InChI=1S/C10H13NO3/c1-2-14-8-3-4-9(11)7(5-8)6-10(12)13/h3-5H,2,6,11H2,1H3,(H,12,13) InChIKey: FMDYSVYJEDAXHA-UHFFFAOYSA-N
CBID:84892 http://www.chembase.cn/molecule-84892.html