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SMILES: C(C1N(C/C=C/c2ccc(cc2)OC)CCCC1)C(=O)O Canonical SMILES: COc1ccc(cc1)/C=C/CN1CCCCC1CC(=O)O InChI: InChI=1S/C17H23NO3/c1-21-16-9-7-14(8-10-16)5-4-12-18-11-3-2-6-15(18)13-17(19)20/h4-5,7-10,15H,2-3,6,11-13H2,1H3,(H,19,20)/b5-4+ InChIKey: VPMWNTKQRRJGPS-SNAWJCMRSA-N
CBID:335418 http://www.chembase.cn/molecule-335418.html