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SMILES: C1(C(=O)O)(CN(C/C=C/c2ccccc2)CCC1)CCCOC Canonical SMILES: COCCCC1(CCCN(C1)C/C=C/c1ccccc1)C(=O)O InChI: InChI=1S/C19H27NO3/c1-23-15-7-12-19(18(21)22)11-6-14-20(16-19)13-5-10-17-8-3-2-4-9-17/h2-5,8-10H,6-7,11-16H2,1H3,(H,21,22)/b10-5+ InChIKey: RYGASYMICJKKEK-BJMVGYQFSA-N
CBID:432647 http://www.chembase.cn/molecule-432647.html