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SMILES: C(=O)(Nc1c(N)cccc1)c1ccccc1 Canonical SMILES: O=C(c1ccccc1)Nc1ccccc1N InChI: InChI=1S/C13H12N2O/c14-11-8-4-5-9-12(11)15-13(16)10-6-2-1-3-7-10/h1-9H,14H2,(H,15,16) InChIKey: RFDVMOUXHKTCDO-UHFFFAOYSA-N
CBID:255369 http://www.chembase.cn/molecule-255369.html