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SMILES: N1(C(CC(C)C)C)CCNCC1 Canonical SMILES: CC(N1CCNCC1)CC(C)C InChI: InChI=1S/C10H22N2/c1-9(2)8-10(3)12-6-4-11-5-7-12/h9-11H,4-8H2,1-3H3 InChIKey: UAUWDLCUDIOLQP-UHFFFAOYSA-N
CBID:306459 http://www.chembase.cn/molecule-306459.html