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SMILES: C(=O)(c1c(cco1)C)N(CC(=O)c1ccc(cc1)O)C Canonical SMILES: Oc1ccc(cc1)C(=O)CN(C(=O)c1occc1C)C InChI: InChI=1S/C15H15NO4/c1-10-7-8-20-14(10)15(19)16(2)9-13(18)11-3-5-12(17)6-4-11/h3-8,17H,9H2,1-2H3 InChIKey: VVMCMAXYDLMBRO-UHFFFAOYSA-N
CBID:483935 http://www.chembase.cn/molecule-483935.html