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SMILES: C12(c3cc(c(cc3)O)C=O)CC3CC(C1)CC(C2)C3 Canonical SMILES: O=Cc1cc(ccc1O)C12CC3CC(C2)CC(C1)C3 InChI: InChI=1S/C17H20O2/c18-10-14-6-15(1-2-16(14)19)17-7-11-3-12(8-17)5-13(4-11)9-17/h1-2,6,10-13,19H,3-5,7-9H2 InChIKey: IFOABTLXHWKNIJ-UHFFFAOYSA-N
CBID:55914 http://www.chembase.cn/molecule-55914.html