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SMILES: n1(c2cc(c(cc2)OC)CO)cncc1 Canonical SMILES: OCc1cc(ccc1OC)n1cncc1 InChI: InChI=1S/C11H12N2O2/c1-15-11-3-2-10(6-9(11)7-14)13-5-4-12-8-13/h2-6,8,14H,7H2,1H3 InChIKey: VPALYPMDKHKFBE-UHFFFAOYSA-N
CBID:374880 http://www.chembase.cn/molecule-374880.html