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SMILES: c1(c2c(oc(=O)c1CCCCCC)cc(c(c2)O)O)C Canonical SMILES: Cc1c(CCCCCC)c(=O)oc2c1cc(O)c(c2)O InChI: InChI=1S/C16H20O4/c1-3-4-5-6-7-11-10(2)12-8-13(17)14(18)9-15(12)20-16(11)19/h8-9,17-18H,3-7H2,1-2H3 InChIKey: AVPNUVDECPWAOQ-UHFFFAOYSA-N
CBID:119766 http://www.chembase.cn/molecule-119766.html