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SMILES: N1(CCC(CC1)N(CCCC1OCCC1)C)C Canonical SMILES: CN1CCC(CC1)N(CCCC1CCCO1)C InChI: InChI=1S/C14H28N2O/c1-15-10-7-13(8-11-15)16(2)9-3-5-14-6-4-12-17-14/h13-14H,3-12H2,1-2H3 InChIKey: ABWYYHOOAAJGIN-UHFFFAOYSA-N
CBID:536100 http://www.chembase.cn/molecule-536100.html