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SMILES: c1(c2cc3c(nccc3)cc2)cc(N)ccn1 Canonical SMILES: Nc1ccnc(c1)c1ccc2c(c1)cccn2 InChI: InChI=1S/C14H11N3/c15-12-5-7-17-14(9-12)11-3-4-13-10(8-11)2-1-6-16-13/h1-9H,(H2,15,17) InChIKey: OJMZYIPLJYVIKN-UHFFFAOYSA-N
CBID:735668 http://www.chembase.cn/molecule-735668.html