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SMILES: c1(c2c(n(c1)CC=C)cccc2C(=O)OC)C=O Canonical SMILES: C=CCn1cc(c2c1cccc2C(=O)OC)C=O InChI: InChI=1S/C14H13NO3/c1-3-7-15-8-10(9-16)13-11(14(17)18-2)5-4-6-12(13)15/h3-6,8-9H,1,7H2,2H3 InChIKey: QJFRXRSUDVAHOR-UHFFFAOYSA-N
CBID:114741 http://www.chembase.cn/molecule-114741.html