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SMILES: N1(Cc2c(C(=O)O)cccc2)CC(OCC1)CCOC Canonical SMILES: COCCC1OCCN(C1)Cc1ccccc1C(=O)O InChI: InChI=1S/C15H21NO4/c1-19-8-6-13-11-16(7-9-20-13)10-12-4-2-3-5-14(12)15(17)18/h2-5,13H,6-11H2,1H3,(H,17,18) InChIKey: MWLSRWUMJUIYKU-UHFFFAOYSA-N
CBID:843738 http://www.chembase.cn/molecule-843738.html