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SMILES: N(C(=O)COC)(C1CN(CCCc2ccccc2)CCC1)C Canonical SMILES: COCC(=O)N(C1CCCN(C1)CCCc1ccccc1)C InChI: InChI=1S/C18H28N2O2/c1-19(18(21)15-22-2)17-11-7-13-20(14-17)12-6-10-16-8-4-3-5-9-16/h3-5,8-9,17H,6-7,10-15H2,1-2H3 InChIKey: LJTHRFDUWGJNJW-UHFFFAOYSA-N
CBID:340823 http://www.chembase.cn/molecule-340823.html