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SMILES: n1c2c(c(cc1c1ccc(cc1)C(C)C)C(=O)Cl)cc(cc2C)C Canonical SMILES: Cc1cc(C)c2c(c1)c(cc(n2)c1ccc(cc1)C(C)C)C(=O)Cl InChI: InChI=1S/C21H20ClNO/c1-12(2)15-5-7-16(8-6-15)19-11-18(21(22)24)17-10-13(3)9-14(4)20(17)23-19/h5-12H,1-4H3 InChIKey: UNPWZRGHSWQAAP-UHFFFAOYSA-N
CBID:56462 http://www.chembase.cn/molecule-56462.html