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SMILES: C(=O)(Cc1ccc(OC2CCNC2)cc1)OC Canonical SMILES: COC(=O)Cc1ccc(cc1)OC1CCNC1 InChI: InChI=1S/C13H17NO3/c1-16-13(15)8-10-2-4-11(5-3-10)17-12-6-7-14-9-12/h2-5,12,14H,6-9H2,1H3 InChIKey: ISWDBSTZMCWVHG-UHFFFAOYSA-N
CBID:21085 http://www.chembase.cn/molecule-21085.html