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SMILES: C(=O)(c1cc(N)ccc1)OC(C)C Canonical SMILES: CC(OC(=O)c1cccc(c1)N)C InChI: InChI=1S/C10H13NO2/c1-7(2)13-10(12)8-4-3-5-9(11)6-8/h3-7H,11H2,1-2H3 InChIKey: OLNWTCOHKOKNJU-UHFFFAOYSA-N
CBID:307849 http://www.chembase.cn/molecule-307849.html