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SMILES: C1(C(=O)O)(CN(CCc2ccccc2)CCC1)CCOC Canonical SMILES: COCCC1(CCCN(C1)CCc1ccccc1)C(=O)O InChI: InChI=1S/C17H25NO3/c1-21-13-10-17(16(19)20)9-5-11-18(14-17)12-8-15-6-3-2-4-7-15/h2-4,6-7H,5,8-14H2,1H3,(H,19,20) InChIKey: ONMHXFNJCWWEHU-UHFFFAOYSA-N
CBID:617877 http://www.chembase.cn/molecule-617877.html