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SMILES: C\1(=C\C(=O)O)/C2CC3CC1CC(C2)C3 Canonical SMILES: OC(=O)/C=C/1\C2CC3CC1CC(C2)C3 InChI: InChI=1S/C12H16O2/c13-12(14)6-11-9-2-7-1-8(4-9)5-10(11)3-7/h6-10H,1-5H2,(H,13,14)/b11-6- InChIKey: WBWYSPVZLQQIAX-WDZFZDKYSA-N
CBID:310758 http://www.chembase.cn/molecule-310758.html