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SMILES: C\1(=N/O)/C(Oc2c1cccc2)CC(=O)OC Canonical SMILES: COC(=O)CC1Oc2c(/C/1=N/O)cccc2 InChI: InChI=1S/C11H11NO4/c1-15-10(13)6-9-11(12-14)7-4-2-3-5-8(7)16-9/h2-5,9,14H,6H2,1H3 InChIKey: OUGDKLXRKCERIZ-UHFFFAOYSA-N
CBID:237676 http://www.chembase.cn/molecule-237676.html