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SMILES: n1cccc2cc(C(=O)c3ccccc3)[nH]c12 Canonical SMILES: O=C(c1cc2c([nH]1)nccc2)c1ccccc1 InChI: InChI=1S/C14H10N2O/c17-13(10-5-2-1-3-6-10)12-9-11-7-4-8-15-14(11)16-12/h1-9H,(H,15,16) InChIKey: DWCJZCLNLRIZGI-UHFFFAOYSA-N
CBID:63170 http://www.chembase.cn/molecule-63170.html