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SMILES: N1(Cc2ccc(C(=O)O)cc2)C(COCC1)CCC Canonical SMILES: CCCC1COCCN1Cc1ccc(cc1)C(=O)O InChI: InChI=1S/C15H21NO3/c1-2-3-14-11-19-9-8-16(14)10-12-4-6-13(7-5-12)15(17)18/h4-7,14H,2-3,8-11H2,1H3,(H,17,18) InChIKey: RPTSFWZXNZEQJL-UHFFFAOYSA-N
CBID:592322 http://www.chembase.cn/molecule-592322.html