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SMILES: N1(C(=O)c2ccc(CN3CCCC3)cc2)C(CCCOC)CCCC1 Canonical SMILES: COCCCC1CCCCN1C(=O)c1ccc(cc1)CN1CCCC1 InChI: InChI=1S/C21H32N2O2/c1-25-16-6-8-20-7-2-3-15-23(20)21(24)19-11-9-18(10-12-19)17-22-13-4-5-14-22/h9-12,20H,2-8,13-17H2,1H3 InChIKey: BIKFWCSLXPOSKM-UHFFFAOYSA-N
CBID:576445 http://www.chembase.cn/molecule-576445.html