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SMILES: CCC1=C(C(=C(C1=O)CC)c1ccccc1)c1ccccc1 Canonical SMILES: CCC1=C(c2ccccc2)C(=C(C1=O)CC)c1ccccc1 InChI: InChI=1S/C21H20O/c1-3-17-19(15-11-7-5-8-12-15)20(18(4-2)21(17)22)16-13-9-6-10-14-16/h5-14H,3-4H2,1-2H3 InChIKey: MTZCOHPDBKHNON-UHFFFAOYSA-N
CBID:301845 http://www.chembase.cn/molecule-301845.html