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SMILES: N1(c2ccc(cc2)c2ccccc2)CCNCC1 Canonical SMILES: N1CCN(CC1)c1ccc(cc1)c1ccccc1 InChI: InChI=1S/C16H18N2/c1-2-4-14(5-3-1)15-6-8-16(9-7-15)18-12-10-17-11-13-18/h1-9,17H,10-13H2 InChIKey: OAKBDDKEEOAXNV-UHFFFAOYSA-N
CBID:91982 http://www.chembase.cn/molecule-91982.html