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SMILES: c1(cc2c(cc1)c(ccn2)N)C Canonical SMILES: Cc1ccc2c(c1)nccc2N InChI: InChI=1S/C10H10N2/c1-7-2-3-8-9(11)4-5-12-10(8)6-7/h2-6H,1H3,(H2,11,12) InChIKey: SZUXCWXZQUMIPM-UHFFFAOYSA-N
CBID:806591 http://www.chembase.cn/molecule-806591.html