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SMILES: [nH]1cc(c2c1cccc2)CCNC(=O)CCCC Canonical SMILES: CCCCC(=O)NCCc1c[nH]c2c1cccc2 InChI: InChI=1S/C15H20N2O/c1-2-3-8-15(18)16-10-9-12-11-17-14-7-5-4-6-13(12)14/h4-7,11,17H,2-3,8-10H2,1H3,(H,16,18) InChIKey: RPAVTHDZANYLNL-UHFFFAOYSA-N
CBID:182844 http://www.chembase.cn/molecule-182844.html