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SMILES: N1(C(C(=O)OCC)c2ccccc2)CCCCC1 Canonical SMILES: CCOC(=O)C(c1ccccc1)N1CCCCC1 InChI: InChI=1S/C15H21NO2/c1-2-18-15(17)14(13-9-5-3-6-10-13)16-11-7-4-8-12-16/h3,5-6,9-10,14H,2,4,7-8,11-12H2,1H3 InChIKey: AGSKYKDXQOBAPX-UHFFFAOYSA-N
CBID:41223 http://www.chembase.cn/molecule-41223.html