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SMILES: C(=C\c1occc1)(/C(=O)OC(C)C)\c1ccccc1 Canonical SMILES: CC(OC(=O)/C(=C/c1ccco1)/c1ccccc1)C InChI: InChI=1S/C16H16O3/c1-12(2)19-16(17)15(11-14-9-6-10-18-14)13-7-4-3-5-8-13/h3-12H,1-2H3/b15-11+ InChIKey: DLZDJHMLWNPLMS-RVDMUPIBSA-N
CBID:121630 http://www.chembase.cn/molecule-121630.html