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SMILES: C1(=O)CNCCN1C1CCCCCC1 Canonical SMILES: O=C1CNCCN1C1CCCCCC1 InChI: InChI=1S/C11H20N2O/c14-11-9-12-7-8-13(11)10-5-3-1-2-4-6-10/h10,12H,1-9H2 InChIKey: OYEGXFJQMLNXRJ-UHFFFAOYSA-N
CBID:808103 http://www.chembase.cn/molecule-808103.html