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SMILES: c1(c(cc(NC(=O)CCC2CCCCC2)cc1)O)C(=O)O Canonical SMILES: O=C(Nc1ccc(c(c1)O)C(=O)O)CCC1CCCCC1 InChI: InChI=1S/C16H21NO4/c18-14-10-12(7-8-13(14)16(20)21)17-15(19)9-6-11-4-2-1-3-5-11/h7-8,10-11,18H,1-6,9H2,(H,17,19)(H,20,21) InChIKey: WZQKDZDMVRJDET-UHFFFAOYSA-N
CBID:276509 http://www.chembase.cn/molecule-276509.html