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SMILES: C1(C(=O)O)(CN(C/C=C/c2ccccc2)CCC1)CCOC Canonical SMILES: COCCC1(CCCN(C1)C/C=C/c1ccccc1)C(=O)O InChI: InChI=1S/C18H25NO3/c1-22-14-11-18(17(20)21)10-6-13-19(15-18)12-5-9-16-7-3-2-4-8-16/h2-5,7-9H,6,10-15H2,1H3,(H,20,21)/b9-5+ InChIKey: RZKVYOCKCXTBBR-WEVVVXLNSA-N
CBID:514237 http://www.chembase.cn/molecule-514237.html