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SMILES: n1(c2cc(OC(C)C)ccc2)cncc1 Canonical SMILES: CC(Oc1cccc(c1)n1ccnc1)C InChI: InChI=1S/C12H14N2O/c1-10(2)15-12-5-3-4-11(8-12)14-7-6-13-9-14/h3-10H,1-2H3 InChIKey: CTDYZURRUVAXCM-UHFFFAOYSA-N
CBID:370741 http://www.chembase.cn/molecule-370741.html