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SMILES: N(C1CCNCC1)(CCC)CCC Canonical SMILES: CCCN(C1CCNCC1)CCC InChI: InChI=1S/C11H24N2/c1-3-9-13(10-4-2)11-5-7-12-8-6-11/h11-12H,3-10H2,1-2H3 InChIKey: TUANAYXZRKSRCV-UHFFFAOYSA-N
CBID:74335 http://www.chembase.cn/molecule-74335.html