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SMILES: C(=O)(C1CNCC1)N(CCCOc1c(OC)cccc1)C Canonical SMILES: COc1ccccc1OCCCN(C(=O)C1CNCC1)C InChI: InChI=1S/C16H24N2O3/c1-18(16(19)13-8-9-17-12-13)10-5-11-21-15-7-4-3-6-14(15)20-2/h3-4,6-7,13,17H,5,8-12H2,1-2H3 InChIKey: YYMUYYOXNUEIFF-UHFFFAOYSA-N
CBID:844631 http://www.chembase.cn/molecule-844631.html