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SMILES: C(=O)(NC1CCOCC1)C(c1ccc(cc1)C)N(C)C Canonical SMILES: CN(C(c1ccc(cc1)C)C(=O)NC1CCOCC1)C InChI: InChI=1S/C16H24N2O2/c1-12-4-6-13(7-5-12)15(18(2)3)16(19)17-14-8-10-20-11-9-14/h4-7,14-15H,8-11H2,1-3H3,(H,17,19) InChIKey: MZQBCUSZXVCTOB-UHFFFAOYSA-N
CBID:323841 http://www.chembase.cn/molecule-323841.html