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SMILES: c1cc(c(N)nc1)OCc1c2ccccc2ccc1 Canonical SMILES: Nc1ncccc1OCc1cccc2c1cccc2 InChI: InChI=1S/C16H14N2O/c17-16-15(9-4-10-18-16)19-11-13-7-3-6-12-5-1-2-8-14(12)13/h1-10H,11H2,(H2,17,18) InChIKey: SZANYTFSQVBOBA-UHFFFAOYSA-N
CBID:5721 http://www.chembase.cn/molecule-5721.html