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SMILES: C1(C(=O)O)(CN(CC(=O)N2CCCCCC2)CCC1)CCCOC Canonical SMILES: COCCCC1(CCCN(C1)CC(=O)N1CCCCCC1)C(=O)O InChI: InChI=1S/C18H32N2O4/c1-24-13-7-9-18(17(22)23)8-6-10-19(15-18)14-16(21)20-11-4-2-3-5-12-20/h2-15H2,1H3,(H,22,23) InChIKey: SGHYQWYAIYGKKB-UHFFFAOYSA-N
CBID:618647 http://www.chembase.cn/molecule-618647.html