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SMILES: N1(Cc2c(OCCN3CCOCC3)cccc2)C(CC(=O)O)CCCC1 Canonical SMILES: OC(=O)CC1CCCCN1Cc1ccccc1OCCN1CCOCC1 InChI: InChI=1S/C20H30N2O4/c23-20(24)15-18-6-3-4-8-22(18)16-17-5-1-2-7-19(17)26-14-11-21-9-12-25-13-10-21/h1-2,5,7,18H,3-4,6,8-16H2,(H,23,24) InChIKey: ZSZCJBSEGIJEFN-UHFFFAOYSA-N
CBID:773852 http://www.chembase.cn/molecule-773852.html