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SMILES: c1(c2c3c(cncc3)ccc2)c(C(=O)N)cccc1 Canonical SMILES: NC(=O)c1ccccc1c1cccc2c1ccnc2 InChI: InChI=1S/C16H12N2O/c17-16(19)15-6-2-1-5-14(15)13-7-3-4-11-10-18-9-8-12(11)13/h1-10H,(H2,17,19) InChIKey: OIHBJBPDDYNXPJ-UHFFFAOYSA-N
CBID:855855 http://www.chembase.cn/molecule-855855.html