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SMILES: N1=C(c2ccc(cc2)N)NCC1 Canonical SMILES: Nc1ccc(cc1)C1=NCCN1 InChI: InChI=1S/C9H11N3/c10-8-3-1-7(2-4-8)9-11-5-6-12-9/h1-4H,5-6,10H2,(H,11,12) InChIKey: HSJPRHDSBNINIJ-UHFFFAOYSA-N
CBID:88884 http://www.chembase.cn/molecule-88884.html