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SMILES: c1(C(N2CCCCCC2)C(=O)O)cc2c(OCCO2)cc1 Canonical SMILES: OC(=O)C(c1ccc2c(c1)OCCO2)N1CCCCCC1 InChI: InChI=1S/C16H21NO4/c18-16(19)15(17-7-3-1-2-4-8-17)12-5-6-13-14(11-12)21-10-9-20-13/h5-6,11,15H,1-4,7-10H2,(H,18,19) InChIKey: RTBGTIGRQXRBGM-UHFFFAOYSA-N
CBID:657364 http://www.chembase.cn/molecule-657364.html