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SMILES: N(c1cc(cc(c1)C)C)Cc1c(C)cccc1 Canonical SMILES: Cc1cc(NCc2ccccc2C)cc(c1)C InChI: InChI=1S/C16H19N/c1-12-8-13(2)10-16(9-12)17-11-15-7-5-4-6-14(15)3/h4-10,17H,11H2,1-3H3 InChIKey: DCRKUQMMZIFKQM-UHFFFAOYSA-N
CBID:28917 http://www.chembase.cn/molecule-28917.html