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SMILES: C(=N)(Nc1c2c(ccc1)cccc2)N Canonical SMILES: NC(=N)Nc1cccc2c1cccc2 InChI: InChI=1S/C11H11N3/c12-11(13)14-10-7-3-5-8-4-1-2-6-9(8)10/h1-7H,(H4,12,13,14) InChIKey: UUWDYPFBBKWIRT-UHFFFAOYSA-N
CBID:117549 http://www.chembase.cn/molecule-117549.html