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SMILES: O=C(Oc1ccc2ccccc2c1)c1ccccc1N Canonical SMILES: O=C(c1ccccc1N)Oc1ccc2c(c1)cccc2 InChI: InChI=1S/C17H13NO2/c18-16-8-4-3-7-15(16)17(19)20-14-10-9-12-5-1-2-6-13(12)11-14/h1-11H,18H2 InChIKey: YJFCKXVXEKHSEC-UHFFFAOYSA-N
CBID:288086 http://www.chembase.cn/molecule-288086.html