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SMILES: N(C(c1cc(OC)ccc1)C(=O)O)(Cc1oc(cc1)C)C Canonical SMILES: COc1cccc(c1)C(N(Cc1ccc(o1)C)C)C(=O)O InChI: InChI=1S/C16H19NO4/c1-11-7-8-14(21-11)10-17(2)15(16(18)19)12-5-4-6-13(9-12)20-3/h4-9,15H,10H2,1-3H3,(H,18,19) InChIKey: OSBMMOLAIOVMIC-UHFFFAOYSA-N
CBID:641746 http://www.chembase.cn/molecule-641746.html