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SMILES: C1(C(=O)O)(CN(C(=O)CCN2CCCCCC2)CCC1)CCCOC Canonical SMILES: COCCCC1(CCCN(C1)C(=O)CCN1CCCCCC1)C(=O)O InChI: InChI=1S/C19H34N2O4/c1-25-15-7-10-19(18(23)24)9-6-13-21(16-19)17(22)8-14-20-11-4-2-3-5-12-20/h2-16H2,1H3,(H,23,24) InChIKey: LUFNSMPSWLQHLD-UHFFFAOYSA-N
CBID:442242 http://www.chembase.cn/molecule-442242.html