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SMILES: N1(C(=C)C(c2c1ccc(c2)Cl)(C)C)C Canonical SMILES: Clc1ccc2c(c1)C(C)(C)C(=C)N2C InChI: InChI=1S/C12H14ClN/c1-8-12(2,3)10-7-9(13)5-6-11(10)14(8)4/h5-7H,1H2,2-4H3 InChIKey: VDMXGJJMPKAYQP-UHFFFAOYSA-N
CBID:74533 http://www.chembase.cn/molecule-74533.html