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SMILES: c1(cc2ccccc2[nH]1)C1NCCC1 Canonical SMILES: C1CNC(C1)c1cc2c([nH]1)cccc2 InChI: InChI=1S/C12H14N2/c1-2-5-10-9(4-1)8-12(14-10)11-6-3-7-13-11/h1-2,4-5,8,11,13-14H,3,6-7H2 InChIKey: OMBLRQAOBHNNED-UHFFFAOYSA-N
CBID:813152 http://www.chembase.cn/molecule-813152.html