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SMILES: c1(cc(O)ccc1)CC(N)C Canonical SMILES: CC(Cc1cccc(c1)O)N InChI: InChI=1S/C9H13NO/c1-7(10)5-8-3-2-4-9(11)6-8/h2-4,6-7,11H,5,10H2,1H3 InChIKey: WTDGMHYYGNJEKQ-UHFFFAOYSA-N
CBID:262662 http://www.chembase.cn/molecule-262662.html