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SMILES: C1COCCC1(C(=N)N)CCC Canonical SMILES: CCCC1(CCOCC1)C(=N)N InChI: InChI=1S/C9H18N2O/c1-2-3-9(8(10)11)4-6-12-7-5-9/h2-7H2,1H3,(H3,10,11) InChIKey: RWSJXXQNSSBQCP-UHFFFAOYSA-N
CBID:59210 http://www.chembase.cn/molecule-59210.html