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SMILES: C1(C(=O)N2CCC(CC2)OCc2ccccc2)CN(C(=O)C1)CC(C)C Canonical SMILES: CC(CN1CC(CC1=O)C(=O)N1CCC(CC1)OCc1ccccc1)C InChI: InChI=1S/C21H30N2O3/c1-16(2)13-23-14-18(12-20(23)24)21(25)22-10-8-19(9-11-22)26-15-17-6-4-3-5-7-17/h3-7,16,18-19H,8-15H2,1-2H3 InChIKey: VOTXXRXMGSBNTQ-UHFFFAOYSA-N
CBID:369817 http://www.chembase.cn/molecule-369817.html