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SMILES: n1c([nH]c2c1cccc2)C1CCCCC1 Canonical SMILES: C1CCC(CC1)c1nc2c([nH]1)cccc2 InChI: InChI=1S/C13H16N2/c1-2-6-10(7-3-1)13-14-11-8-4-5-9-12(11)15-13/h4-5,8-10H,1-3,6-7H2,(H,14,15) InChIKey: ZUKYCLYMFNPDCT-UHFFFAOYSA-N
CBID:113169 http://www.chembase.cn/molecule-113169.html