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SMILES: C1(C(=O)O)(CN(C(=O)CCc2c(C)cccc2)CCC1)CCCOC Canonical SMILES: COCCCC1(CCCN(C1)C(=O)CCc1ccccc1C)C(=O)O InChI: InChI=1S/C20H29NO4/c1-16-7-3-4-8-17(16)9-10-18(22)21-13-5-11-20(15-21,19(23)24)12-6-14-25-2/h3-4,7-8H,5-6,9-15H2,1-2H3,(H,23,24) InChIKey: HNSWUUCPSBLHDI-UHFFFAOYSA-N
CBID:531332 http://www.chembase.cn/molecule-531332.html