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SMILES: n1c2cc(C(c3ccccc3)N)ccc2[nH]c1 Canonical SMILES: NC(c1ccc2c(c1)nc[nH]2)c1ccccc1 InChI: InChI=1S/C14H13N3/c15-14(10-4-2-1-3-5-10)11-6-7-12-13(8-11)17-9-16-12/h1-9,14H,15H2,(H,16,17) InChIKey: CSGGYTQFKDJKFI-UHFFFAOYSA-N
CBID:253165 http://www.chembase.cn/molecule-253165.html