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SMILES: Cc1cc2c([nH]c3c2CCC3)cc1 Canonical SMILES: Cc1ccc2c(c1)c1CCCc1[nH]2 InChI: InChI=1S/C12H13N/c1-8-5-6-12-10(7-8)9-3-2-4-11(9)13-12/h5-7,13H,2-4H2,1H3 InChIKey: XSPVKGRMUCWWSM-UHFFFAOYSA-N
CBID:287160 http://www.chembase.cn/molecule-287160.html