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SMILES: c1(cc(cc(c1)C)C)NCCC Canonical SMILES: CCCNc1cc(C)cc(c1)C InChI: InChI=1S/C11H17N/c1-4-5-12-11-7-9(2)6-10(3)8-11/h6-8,12H,4-5H2,1-3H3 InChIKey: YYLLHTCECJVDFD-UHFFFAOYSA-N
CBID:28933 http://www.chembase.cn/molecule-28933.html