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SMILES: C1(C(CC(=C(C1)C)C)C(=O)O)C(=O)c1ccccc1 Canonical SMILES: O=C(c1ccccc1)C1CC(=C(CC1C(=O)O)C)C InChI: InChI=1S/C16H18O3/c1-10-8-13(14(16(18)19)9-11(10)2)15(17)12-6-4-3-5-7-12/h3-7,13-14H,8-9H2,1-2H3,(H,18,19) InChIKey: NTBMZRJTZGTJRB-UHFFFAOYSA-N
CBID:43026 http://www.chembase.cn/molecule-43026.html