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SMILES: C1(C(=O)O)CN(c2ccccc2)CCO1 Canonical SMILES: OC(=O)C1OCCN(C1)c1ccccc1 InChI: InChI=1S/C11H13NO3/c13-11(14)10-8-12(6-7-15-10)9-4-2-1-3-5-9/h1-5,10H,6-8H2,(H,13,14) InChIKey: IFNYQASIGKYJTJ-UHFFFAOYSA-N
CBID:62371 http://www.chembase.cn/molecule-62371.html