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SMILES: C(#C)COc1c(cc(C=O)cc1)CC=C Canonical SMILES: C=CCc1cc(C=O)ccc1OCC#C InChI: InChI=1S/C13H12O2/c1-3-5-12-9-11(10-14)6-7-13(12)15-8-4-2/h2-3,6-7,9-10H,1,5,8H2 InChIKey: JYGAJLCRMLQGKX-UHFFFAOYSA-N
CBID:311570 http://www.chembase.cn/molecule-311570.html