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SMILES: c1(c(OCC)cccc1)CNCC(O)C Canonical SMILES: CCOc1ccccc1CNCC(O)C InChI: InChI=1S/C12H19NO2/c1-3-15-12-7-5-4-6-11(12)9-13-8-10(2)14/h4-7,10,13-14H,3,8-9H2,1-2H3 InChIKey: DKTNCPNDCUMXIN-UHFFFAOYSA-N
CBID:249213 http://www.chembase.cn/molecule-249213.html