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SMILES: c1c(c(cc(c1)CC(CO)O)c1cc(c(cc1)O)CC=C)O Canonical SMILES: C=CCc1cc(ccc1O)c1cc(ccc1O)CC(CO)O InChI: InChI=1S/C18H20O4/c1-2-3-14-10-13(5-7-17(14)21)16-9-12(4-6-18(16)22)8-15(20)11-19/h2,4-7,9-10,15,19-22H,1,3,8,11H2 InChIKey: LHJCLTLPXXKFTJ-UHFFFAOYSA-N
CBID:306220 http://www.chembase.cn/molecule-306220.html