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SMILES: C(=O)(N(C(C)C)CCCC)c1cc(C#C)ccc1 Canonical SMILES: CCCCN(C(=O)c1cccc(c1)C#C)C(C)C InChI: InChI=1S/C16H21NO/c1-5-7-11-17(13(3)4)16(18)15-10-8-9-14(6-2)12-15/h2,8-10,12-13H,5,7,11H2,1,3-4H3 InChIKey: YTCLMXNCRXVUKQ-UHFFFAOYSA-N
CBID:627918 http://www.chembase.cn/molecule-627918.html