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SMILES: N1(Cc2cc(C(=O)O)ccc2)C(COC)CCCC1 Canonical SMILES: COCC1CCCCN1Cc1cccc(c1)C(=O)O InChI: InChI=1S/C15H21NO3/c1-19-11-14-7-2-3-8-16(14)10-12-5-4-6-13(9-12)15(17)18/h4-6,9,14H,2-3,7-8,10-11H2,1H3,(H,17,18) InChIKey: YKUQLWRTLNNJRW-UHFFFAOYSA-N
CBID:335891 http://www.chembase.cn/molecule-335891.html