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SMILES: c1(ccc2c(c1)c(c[nH]2)CCNC(=O)C)N Canonical SMILES: CC(=O)NCCc1c[nH]c2c1cc(N)cc2 InChI: InChI=1S/C12H15N3O/c1-8(16)14-5-4-9-7-15-12-3-2-10(13)6-11(9)12/h2-3,6-7,15H,4-5,13H2,1H3,(H,14,16) InChIKey: SHBKRHCDWOOOIB-UHFFFAOYSA-N
CBID:159794 http://www.chembase.cn/molecule-159794.html