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SMILES: C1(C(=O)OCC)(CNCCC1)CCCc1ccccc1 Canonical SMILES: CCOC(=O)C1(CCCc2ccccc2)CCCNC1 InChI: InChI=1S/C17H25NO2/c1-2-20-16(19)17(12-7-13-18-14-17)11-6-10-15-8-4-3-5-9-15/h3-5,8-9,18H,2,6-7,10-14H2,1H3 InChIKey: KHMUPZPLNLZPJC-UHFFFAOYSA-N
CBID:683413 http://www.chembase.cn/molecule-683413.html