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SMILES: C(=O)(Nc1cc(ccc1)CC)CCCl Canonical SMILES: ClCCC(=O)Nc1cccc(c1)CC InChI: InChI=1S/C11H14ClNO/c1-2-9-4-3-5-10(8-9)13-11(14)6-7-12/h3-5,8H,2,6-7H2,1H3,(H,13,14) InChIKey: KBVOIUIGETVACK-UHFFFAOYSA-N
CBID:28278 http://www.chembase.cn/molecule-28278.html