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SMILES: n1c2c(O)cccc2ccc1NC Canonical SMILES: CNc1ccc2c(n1)c(O)ccc2 InChI: InChI=1S/C10H10N2O/c1-11-9-6-5-7-3-2-4-8(13)10(7)12-9/h2-6,13H,1H3,(H,11,12) InChIKey: XBYZXLIEDQJISL-UHFFFAOYSA-N
CBID:310618 http://www.chembase.cn/molecule-310618.html