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SMILES: C1(=CCNCC1)c1cc(OC)ccc1 Canonical SMILES: COc1cccc(c1)C1=CCNCC1 InChI: InChI=1S/C12H15NO/c1-14-12-4-2-3-11(9-12)10-5-7-13-8-6-10/h2-5,9,13H,6-8H2,1H3 InChIKey: ALCDWWMOJJWJGW-UHFFFAOYSA-N
CBID:266325 http://www.chembase.cn/molecule-266325.html