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SMILES: N1(Cc2cc(ccc2)C)CCNCC1 Canonical SMILES: Cc1cccc(c1)CN1CCNCC1 InChI: InChI=1S/C12H18N2/c1-11-3-2-4-12(9-11)10-14-7-5-13-6-8-14/h2-4,9,13H,5-8,10H2,1H3 InChIKey: VTEOTZPEMDQENX-UHFFFAOYSA-N
CBID:118093 http://www.chembase.cn/molecule-118093.html