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SMILES: C1(C(=O)O)(OCc2ccccc2)CCOCC1 Canonical SMILES: OC(=O)C1(OCc2ccccc2)CCOCC1 InChI: InChI=1S/C13H16O4/c14-12(15)13(6-8-16-9-7-13)17-10-11-4-2-1-3-5-11/h1-5H,6-10H2,(H,14,15) InChIKey: OVBNUUMAZBAULI-UHFFFAOYSA-N
CBID:241301 http://www.chembase.cn/molecule-241301.html