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SMILES: c1(cc(c(cc1)OCCC)OCCC)C(=O)C Canonical SMILES: CCCOc1cc(ccc1OCCC)C(=O)C InChI: InChI=1S/C14H20O3/c1-4-8-16-13-7-6-12(11(3)15)10-14(13)17-9-5-2/h6-7,10H,4-5,8-9H2,1-3H3 InChIKey: NBTJHXNUCAAKDN-UHFFFAOYSA-N
CBID:233816 http://www.chembase.cn/molecule-233816.html