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SMILES: c1(c(ccc(c1)C=O)OC)CN(CC=C)CC=C Canonical SMILES: C=CCN(Cc1cc(C=O)ccc1OC)CC=C InChI: InChI=1S/C15H19NO2/c1-4-8-16(9-5-2)11-14-10-13(12-17)6-7-15(14)18-3/h4-7,10,12H,1-2,8-9,11H2,3H3 InChIKey: PHNVBPBQXYWFQS-UHFFFAOYSA-N
CBID:283450 http://www.chembase.cn/molecule-283450.html