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SMILES: N1(C(C(=O)O)CCC1)Cc1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)CN1CCCC1C(=O)O InChI: InChI=1S/C13H17NO3/c1-17-11-6-4-10(5-7-11)9-14-8-2-3-12(14)13(15)16/h4-7,12H,2-3,8-9H2,1H3,(H,15,16) InChIKey: WWZHGZMJBQBOAR-UHFFFAOYSA-N
CBID:30783 http://www.chembase.cn/molecule-30783.html