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SMILES: N1(CC(N)CCC1)C1CCCCC1 Canonical SMILES: NC1CCCN(C1)C1CCCCC1 InChI: InChI=1S/C11H22N2/c12-10-5-4-8-13(9-10)11-6-2-1-3-7-11/h10-11H,1-9,12H2 InChIKey: JWKJHQNKTLGEBL-UHFFFAOYSA-N
CBID:272803 http://www.chembase.cn/molecule-272803.html