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SMILES: CC(=C)C(=O)OC1CC2CC1C1C2C=CC1.CC(=C)C(=O)OC1CC2CC1C1C2CC=C1 Canonical SMILES: CC(=C)C(=O)OC1CC2CC1C1C2C=CC1.CC(=C)C(=O)OC1CC2CC1C1C2CC=C1 InChI: InChI=1S/2C14H18O2/c2*1-8(2)14(15)16-13-7-9-6-12(13)11-5-3-4-10(9)11/h3,5,9-13H,1,4,6-7H2,2H3;3-4,9-13H,1,5-7H2,2H3 InChIKey: AQNSVANSEBPSMK-UHFFFAOYSA-N
CBID:137025 http://www.chembase.cn/molecule-137025.html