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SMILES: C1(=CC(Nc2c1cc(OC(=O)C(=C)C)cc2)(C)C)C Canonical SMILES: CC(=C)C(=O)Oc1ccc2c(c1)C(=CC(N2)(C)C)C InChI: InChI=1S/C16H19NO2/c1-10(2)15(18)19-12-6-7-14-13(8-12)11(3)9-16(4,5)17-14/h6-9,17H,1H2,2-5H3 InChIKey: IPFPWXSNYMVBKQ-UHFFFAOYSA-N
CBID:182903 http://www.chembase.cn/molecule-182903.html