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SMILES: c1(cc(C(=O)O)ccc1OC)CN1CCOCC1 Canonical SMILES: COc1ccc(cc1CN1CCOCC1)C(=O)O InChI: InChI=1S/C13H17NO4/c1-17-12-3-2-10(13(15)16)8-11(12)9-14-4-6-18-7-5-14/h2-3,8H,4-7,9H2,1H3,(H,15,16) InChIKey: XQGGOCJADNCVHW-UHFFFAOYSA-N
CBID:122198 http://www.chembase.cn/molecule-122198.html