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SMILES: C(=O)(Cc1c(OC)cccc1)NCC1OCCOC1 Canonical SMILES: COc1ccccc1CC(=O)NCC1COCCO1 InChI: InChI=1S/C14H19NO4/c1-17-13-5-3-2-4-11(13)8-14(16)15-9-12-10-18-6-7-19-12/h2-5,12H,6-10H2,1H3,(H,15,16) InChIKey: IWSJIGJECOBMSD-UHFFFAOYSA-N
CBID:638910 http://www.chembase.cn/molecule-638910.html