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SMILES: NCc1cc(ccc1)c1nc[nH]c1 Canonical SMILES: NCc1cccc(c1)c1c[nH]cn1 InChI: InChI=1S/C10H11N3/c11-5-8-2-1-3-9(4-8)10-6-12-7-13-10/h1-4,6-7H,5,11H2,(H,12,13) InChIKey: RVBVEEGNEOEISK-UHFFFAOYSA-N
CBID:811113 http://www.chembase.cn/molecule-811113.html