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SMILES: c1(cc(c(cc1)C)C)C(c1ccccc1)N Canonical SMILES: NC(c1ccc(c(c1)C)C)c1ccccc1 InChI: InChI=1S/C15H17N/c1-11-8-9-14(10-12(11)2)15(16)13-6-4-3-5-7-13/h3-10,15H,16H2,1-2H3 InChIKey: SHTRAWTWCSATJL-UHFFFAOYSA-N
CBID:238688 http://www.chembase.cn/molecule-238688.html