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SMILES: C1(C(=O)OC)CN(Cc2ccccc2)CCO1 Canonical SMILES: COC(=O)C1OCCN(C1)Cc1ccccc1 InChI: InChI=1S/C13H17NO3/c1-16-13(15)12-10-14(7-8-17-12)9-11-5-3-2-4-6-11/h2-6,12H,7-10H2,1H3 InChIKey: XXHMAJMVQRTGQE-UHFFFAOYSA-N
CBID:269541 http://www.chembase.cn/molecule-269541.html