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SMILES: N(CCNCC1CCCCC1)(C)C Canonical SMILES: CN(CCNCC1CCCCC1)C InChI: InChI=1S/C11H24N2/c1-13(2)9-8-12-10-11-6-4-3-5-7-11/h11-12H,3-10H2,1-2H3 InChIKey: AZIAAHIRDOVXFB-UHFFFAOYSA-N
CBID:262264 http://www.chembase.cn/molecule-262264.html