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SMILES: S1CCN2C1=N[C@H](C2)c1c(cccc1)O Canonical SMILES: Oc1ccccc1[C@@H]1N=C2N(C1)CCS2 InChI: InChI=1S/C11H12N2OS/c14-10-4-2-1-3-8(10)9-7-13-5-6-15-11(13)12-9/h1-4,9,14H,5-7H2/t9-/m1/s1 InChIKey: UWSRSQGOOOLTTI-SECBINFHSA-N
CBID:170694 http://www.chembase.cn/molecule-170694.html