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SMILES: N(c1cc(O)ccc1)C(C)C Canonical SMILES: CC(Nc1cccc(c1)O)C InChI: InChI=1S/C9H13NO/c1-7(2)10-8-4-3-5-9(11)6-8/h3-7,10-11H,1-2H3 InChIKey: VDJZDFBTZXYTNX-UHFFFAOYSA-N
CBID:277822 http://www.chembase.cn/molecule-277822.html