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SMILES: C1(=O)N(C2CCNCC2)CCO1 Canonical SMILES: O=C1OCCN1C1CCNCC1 InChI: InChI=1S/C8H14N2O2/c11-8-10(5-6-12-8)7-1-3-9-4-2-7/h7,9H,1-6H2 InChIKey: SQGSXVBOGZMGFV-UHFFFAOYSA-N
CBID:309561 http://www.chembase.cn/molecule-309561.html