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SMILES: C(=N)(CCc1ncccc1)N Canonical SMILES: NC(=N)CCc1ccccn1 InChI: InChI=1S/C8H11N3/c9-8(10)5-4-7-3-1-2-6-11-7/h1-3,6H,4-5H2,(H3,9,10) InChIKey: RKRXUFRKLPZYBZ-UHFFFAOYSA-N
CBID:799605 http://www.chembase.cn/molecule-799605.html