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SMILES: N1(C(=O)c2cc3c(OCCC3)cc2)CC(CO)(CCC1)CC Canonical SMILES: CCC1(CO)CCCN(C1)C(=O)c1ccc2c(c1)CCCO2 InChI: InChI=1S/C18H25NO3/c1-2-18(13-20)8-4-9-19(12-18)17(21)15-6-7-16-14(11-15)5-3-10-22-16/h6-7,11,20H,2-5,8-10,12-13H2,1H3 InChIKey: IWPDTRDUCXVEIK-UHFFFAOYSA-N
CBID:364866 http://www.chembase.cn/molecule-364866.html