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SMILES: C1N(CC1Oc1cc(ccc1)C(=O)O)C(=O)OC(C)(C)C Canonical SMILES: O=C(N1CC(C1)Oc1cccc(c1)C(=O)O)OC(C)(C)C InChI: InChI=1S/C15H19NO5/c1-15(2,3)21-14(19)16-8-12(9-16)20-11-6-4-5-10(7-11)13(17)18/h4-7,12H,8-9H2,1-3H3,(H,17,18) InChIKey: SGEYBVUVIKAEMJ-UHFFFAOYSA-N
CBID:60591 http://www.chembase.cn/molecule-60591.html