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SMILES: C(Oc1ccnc2c1cc[nH]2)c1ccccc1 Canonical SMILES: c1ccc(cc1)COc1ccnc2c1cc[nH]2 InChI: InChI=1S/C14H12N2O/c1-2-4-11(5-3-1)10-17-13-7-9-16-14-12(13)6-8-15-14/h1-9H,10H2,(H,15,16) InChIKey: YOCMXYXIFHGFSP-UHFFFAOYSA-N
CBID:292587 http://www.chembase.cn/molecule-292587.html