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SMILES: c1c(c2ccccc2[nH]1)C1NCCCC1 Canonical SMILES: C1CCC(NC1)c1c[nH]c2c1cccc2 InChI: InChI=1S/C13H16N2/c1-2-6-12-10(5-1)11(9-15-12)13-7-3-4-8-14-13/h1-2,5-6,9,13-15H,3-4,7-8H2 InChIKey: ZAOROLLUGHLEDW-UHFFFAOYSA-N
CBID:813156 http://www.chembase.cn/molecule-813156.html