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SMILES: N1C(c2ccc(C(C)(C)C)cc2)CCCCC1 Canonical SMILES: CC(c1ccc(cc1)C1CCCCCN1)(C)C InChI: InChI=1S/C16H25N/c1-16(2,3)14-10-8-13(9-11-14)15-7-5-4-6-12-17-15/h8-11,15,17H,4-7,12H2,1-3H3 InChIKey: WAWDVBKVSNHTBJ-UHFFFAOYSA-N
CBID:19442 http://www.chembase.cn/molecule-19442.html