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SMILES: O=C(C1=C(O)C(=C(O)[C@](O)(C1=O)CC=C(C)C)CC=C(C)C)CC(C)C Canonical SMILES: CC(=CCC1=C(O)[C@@](C(=O)C(=C1O)C(=O)CC(C)C)(O)CC=C(C)C)C InChI: InChI=1S/C21H30O5/c1-12(2)7-8-15-18(23)17(16(22)11-14(5)6)20(25)21(26,19(15)24)10-9-13(3)4/h7,9,14,23-24,26H,8,10-11H2,1-6H3/t21-/m0/s1 InChIKey: VMSLCPKYRPDHLN-NRFANRHFSA-N
CBID:127733 http://www.chembase.cn/molecule-127733.html