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SMILES: C=COCC1CCC(CC1)COC=C Canonical SMILES: C=COCC1CCC(CC1)COC=C InChI: InChI=1S/C12H20O2/c1-3-13-9-11-5-7-12(8-6-11)10-14-4-2/h3-4,11-12H,1-2,5-10H2 InChIKey: DQNSRQYYCSXZDF-UHFFFAOYSA-N
CBID:144953 http://www.chembase.cn/molecule-144953.html