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SMILES: N(C(c1ccccc1)C)CC1CC(OCC1)(C)C Canonical SMILES: CC(c1ccccc1)NCC1CCOC(C1)(C)C InChI: InChI=1S/C16H25NO/c1-13(15-7-5-4-6-8-15)17-12-14-9-10-18-16(2,3)11-14/h4-8,13-14,17H,9-12H2,1-3H3 InChIKey: HONDPNUGEGHBGH-UHFFFAOYSA-N
CBID:203511 http://www.chembase.cn/molecule-203511.html