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SMILES: c1(oc(cc1)CNCCO)c1cc(C(=O)O)ccc1 Canonical SMILES: OCCNCc1ccc(o1)c1cccc(c1)C(=O)O InChI: InChI=1S/C14H15NO4/c16-7-6-15-9-12-4-5-13(19-12)10-2-1-3-11(8-10)14(17)18/h1-5,8,15-16H,6-7,9H2,(H,17,18) InChIKey: VNWPHPNUOVFFMQ-UHFFFAOYSA-N
CBID:221683 http://www.chembase.cn/molecule-221683.html