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SMILES: C1(CC1)(C(=N)N)c1ccccc1 Canonical SMILES: NC(=N)C1(CC1)c1ccccc1 InChI: InChI=1S/C10H12N2/c11-9(12)10(6-7-10)8-4-2-1-3-5-8/h1-5H,6-7H2,(H3,11,12) InChIKey: KFOSBZWRVDQDJO-UHFFFAOYSA-N
CBID:309598 http://www.chembase.cn/molecule-309598.html