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SMILES: N(C1C(CCC(C1)C)C(C)C)(C(=O)C1CCCCC1)Cc1ccccc1 Canonical SMILES: CC1CCC(C(C1)N(C(=O)C1CCCCC1)Cc1ccccc1)C(C)C InChI: InChI=1S/C24H37NO/c1-18(2)22-15-14-19(3)16-23(22)25(17-20-10-6-4-7-11-20)24(26)21-12-8-5-9-13-21/h4,6-7,10-11,18-19,21-23H,5,8-9,12-17H2,1-3H3 InChIKey: VSVORUIMESBOHI-UHFFFAOYSA-N
CBID:82076 http://www.chembase.cn/molecule-82076.html