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SMILES: c1(c(c2ccccc2[nH]1)C(=N)N)C Canonical SMILES: NC(=N)c1c(C)[nH]c2c1cccc2 InChI: InChI=1S/C10H11N3/c1-6-9(10(11)12)7-4-2-3-5-8(7)13-6/h2-5,13H,1H3,(H3,11,12) InChIKey: RTCAMTGNFLFOPJ-UHFFFAOYSA-N
CBID:799608 http://www.chembase.cn/molecule-799608.html