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SMILES: C1(Oc2c(C1N)cccc2)CC(=O)OC Canonical SMILES: COC(=O)CC1Oc2c(C1N)cccc2 InChI: InChI=1S/C11H13NO3/c1-14-10(13)6-9-11(12)7-4-2-3-5-8(7)15-9/h2-5,9,11H,6,12H2,1H3 InChIKey: JUUWPGXFNPVDEV-UHFFFAOYSA-N
CBID:237677 http://www.chembase.cn/molecule-237677.html