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SMILES: N1(Cc2ccc(cc2)OC)CCNCC1 Canonical SMILES: COc1ccc(cc1)CN1CCNCC1 InChI: InChI=1S/C12H18N2O/c1-15-12-4-2-11(3-5-12)10-14-8-6-13-7-9-14/h2-5,13H,6-10H2,1H3 InChIKey: MGLUVVBFISROAH-UHFFFAOYSA-N
CBID:24783 http://www.chembase.cn/molecule-24783.html