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SMILES: c1(c2n(ccn2)CC=C)n(ccn1)C(C)C Canonical SMILES: C=CCn1ccnc1c1nccn1C(C)C InChI: InChI=1S/C12H16N4/c1-4-7-15-8-5-13-11(15)12-14-6-9-16(12)10(2)3/h4-6,8-10H,1,7H2,2-3H3 InChIKey: SBWBOWZQKQIUEN-UHFFFAOYSA-N
CBID:643139 http://www.chembase.cn/molecule-643139.html