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SMILES: c1cc(ccn1)C(C(c1ccncc1)O)O Canonical SMILES: OC(C(c1ccncc1)O)c1ccncc1 InChI: InChI=1S/C12H12N2O2/c15-11(9-1-5-13-6-2-9)12(16)10-3-7-14-8-4-10/h1-8,11-12,15-16H InChIKey: DHKSJSQSVHHBPH-UHFFFAOYSA-N
CBID:60298 http://www.chembase.cn/molecule-60298.html