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SMILES: N1(CC(Cc2ccccc2)(CO)CCC1)Cc1ccc(C(=O)OC)cc1 Canonical SMILES: COC(=O)c1ccc(cc1)CN1CCCC(C1)(CO)Cc1ccccc1 InChI: InChI=1S/C22H27NO3/c1-26-21(25)20-10-8-19(9-11-20)15-23-13-5-12-22(16-23,17-24)14-18-6-3-2-4-7-18/h2-4,6-11,24H,5,12-17H2,1H3 InChIKey: VFEGSFXPVQHASB-UHFFFAOYSA-N
CBID:434926 http://www.chembase.cn/molecule-434926.html