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SMILES: C(=O)(c1ccc(CNc2ccncc2)cc1)O Canonical SMILES: OC(=O)c1ccc(cc1)CNc1ccncc1 InChI: InChI=1S/C13H12N2O2/c16-13(17)11-3-1-10(2-4-11)9-15-12-5-7-14-8-6-12/h1-8H,9H2,(H,14,15)(H,16,17) InChIKey: ZJJLFCGQWMKQPM-UHFFFAOYSA-N
CBID:261090 http://www.chembase.cn/molecule-261090.html