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SMILES: C(=O)(NCC1Cc2c(OC1)cccc2)OC(C)C Canonical SMILES: CC(OC(=O)NCC1COc2c(C1)cccc2)C InChI: InChI=1S/C14H19NO3/c1-10(2)18-14(16)15-8-11-7-12-5-3-4-6-13(12)17-9-11/h3-6,10-11H,7-9H2,1-2H3,(H,15,16) InChIKey: RGDDBJQZKFVGFN-UHFFFAOYSA-N
CBID:861275 http://www.chembase.cn/molecule-861275.html