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SMILES: c1(c(=O)oc2c(c1)cccc2)CN1CCC(C(=O)O)CC1 Canonical SMILES: OC(=O)C1CCN(CC1)Cc1cc2ccccc2oc1=O InChI: InChI=1S/C16H17NO4/c18-15(19)11-5-7-17(8-6-11)10-13-9-12-3-1-2-4-14(12)21-16(13)20/h1-4,9,11H,5-8,10H2,(H,18,19) InChIKey: NVSYNXZDLSTUNT-UHFFFAOYSA-N
CBID:117660 http://www.chembase.cn/molecule-117660.html