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SMILES: c1c(c(ccc1)C(=N)CC(C)C)N1CC(CCC1)OCOC Canonical SMILES: COCOC1CCCN(C1)c1ccccc1C(=N)CC(C)C InChI: InChI=1S/C18H28N2O2/c1-14(2)11-17(19)16-8-4-5-9-18(16)20-10-6-7-15(12-20)22-13-21-3/h4-5,8-9,14-15,19H,6-7,10-13H2,1-3H3 InChIKey: OJRUJUHRNMSODK-UHFFFAOYSA-N
CBID:173806 http://www.chembase.cn/molecule-173806.html