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SMILES: C1(C(=O)OCC)(CNCCC1)C/C=C/c1ccccc1 Canonical SMILES: CCOC(=O)C1(CCCNC1)C/C=C/c1ccccc1 InChI: InChI=1S/C17H23NO2/c1-2-20-16(19)17(12-7-13-18-14-17)11-6-10-15-8-4-3-5-9-15/h3-6,8-10,18H,2,7,11-14H2,1H3/b10-6+ InChIKey: HZXZEMMLQNMELL-UXBLZVDNSA-N
CBID:502628 http://www.chembase.cn/molecule-502628.html