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SMILES: C(N)c1ccc2c(ccc(c2)OC)n1 Canonical SMILES: COc1ccc2c(c1)ccc(n2)CN InChI: InChI=1S/C11H12N2O/c1-14-10-4-5-11-8(6-10)2-3-9(7-12)13-11/h2-6H,7,12H2,1H3 InChIKey: ZBKHZFIOMANXDV-UHFFFAOYSA-N
CBID:812630 http://www.chembase.cn/molecule-812630.html