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SMILES: N1(c2c(C(=CC1(C)C)C)cccc2OC)C(=O)C Canonical SMILES: COc1cccc2c1N(C(=O)C)C(C=C2C)(C)C InChI: InChI=1S/C15H19NO2/c1-10-9-15(3,4)16(11(2)17)14-12(10)7-6-8-13(14)18-5/h6-9H,1-5H3 InChIKey: ZJNHKLBWQKBABL-UHFFFAOYSA-N
CBID:221129 http://www.chembase.cn/molecule-221129.html