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SMILES: c1ccc2c(c1)Cc1c2ccc(c1)N=C=O Canonical SMILES: O=C=Nc1ccc2c(c1)Cc1c2cccc1 InChI: InChI=1S/C14H9NO/c16-9-15-12-5-6-14-11(8-12)7-10-3-1-2-4-13(10)14/h1-6,8H,7H2 InChIKey: HJROCLJFUOYQNP-UHFFFAOYSA-N
CBID:148434 http://www.chembase.cn/molecule-148434.html