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SMILES: N1(C(=O)C2CC2)C(C2CCNCC2)CCCCC1 Canonical SMILES: O=C(N1CCCCCC1C1CCNCC1)C1CC1 InChI: InChI=1S/C15H26N2O/c18-15(13-5-6-13)17-11-3-1-2-4-14(17)12-7-9-16-10-8-12/h12-14,16H,1-11H2 InChIKey: CYPKWJZGHDLDQX-UHFFFAOYSA-N
CBID:273333 http://www.chembase.cn/molecule-273333.html