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SMILES: C(=O)(c1cc(CC2CN(CC2)CCCOC)ccc1)O Canonical SMILES: COCCCN1CCC(C1)Cc1cccc(c1)C(=O)O InChI: InChI=1S/C16H23NO3/c1-20-9-3-7-17-8-6-14(12-17)10-13-4-2-5-15(11-13)16(18)19/h2,4-5,11,14H,3,6-10,12H2,1H3,(H,18,19) InChIKey: QSARZVGOLJBRHD-UHFFFAOYSA-N
CBID:335038 http://www.chembase.cn/molecule-335038.html