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SMILES: C(c1ccccc1)N1Cc2ccc(cc2C1)OC Canonical SMILES: COc1ccc2c(c1)CN(C2)Cc1ccccc1 InChI: InChI=1S/C16H17NO/c1-18-16-8-7-14-11-17(12-15(14)9-16)10-13-5-3-2-4-6-13/h2-9H,10-12H2,1H3 InChIKey: IXVDZZDUTXTHTM-UHFFFAOYSA-N
CBID:292668 http://www.chembase.cn/molecule-292668.html