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SMILES: N1(C(=O)Cc2cnccc2)C(CC(=O)OCC)CCCC1 Canonical SMILES: CCOC(=O)CC1CCCCN1C(=O)Cc1cccnc1 InChI: InChI=1S/C16H22N2O3/c1-2-21-16(20)11-14-7-3-4-9-18(14)15(19)10-13-6-5-8-17-12-13/h5-6,8,12,14H,2-4,7,9-11H2,1H3 InChIKey: DUZAROOMVSIXCK-UHFFFAOYSA-N
CBID:556087 http://www.chembase.cn/molecule-556087.html