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SMILES: c1(C(=O)c2cc(c3cnccc3)ccc2)n(ccn1)C Canonical SMILES: Cn1ccnc1C(=O)c1cccc(c1)c1cccnc1 InChI: InChI=1S/C16H13N3O/c1-19-9-8-18-16(19)15(20)13-5-2-4-12(10-13)14-6-3-7-17-11-14/h2-11H,1H3 InChIKey: LUDOPWIGBNYPSS-UHFFFAOYSA-N
CBID:718603 http://www.chembase.cn/molecule-718603.html