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SMILES: C1(C(=O)O)(CN(C/C=C/c2c(OC)cccc2)CCC1)CCOC Canonical SMILES: COCCC1(CCCN(C1)C/C=C/c1ccccc1OC)C(=O)O InChI: InChI=1S/C19H27NO4/c1-23-14-11-19(18(21)22)10-6-13-20(15-19)12-5-8-16-7-3-4-9-17(16)24-2/h3-5,7-9H,6,10-15H2,1-2H3,(H,21,22)/b8-5+ InChIKey: CMOQNAOLXHTTMM-VMPITWQZSA-N
CBID:822001 http://www.chembase.cn/molecule-822001.html