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SMILES: c1n[nH]c2cc(ccc12)C1=CCOCC1 Canonical SMILES: O1CCC(=CC1)c1ccc2c(c1)[nH]nc2 InChI: InChI=1S/C12H12N2O/c1-2-11-8-13-14-12(11)7-10(1)9-3-5-15-6-4-9/h1-3,7-8H,4-6H2,(H,13,14) InChIKey: WWEHRQSPKGIGLU-UHFFFAOYSA-N
CBID:812995 http://www.chembase.cn/molecule-812995.html