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SMILES: N1(C(=O)C(Oc2c1cccc2)C)CCCl Canonical SMILES: ClCCN1C(=O)C(C)Oc2c1cccc2 InChI: InChI=1S/C11H12ClNO2/c1-8-11(14)13(7-6-12)9-4-2-3-5-10(9)15-8/h2-5,8H,6-7H2,1H3 InChIKey: BGUJXTNPNHMXOY-UHFFFAOYSA-N
CBID:244231 http://www.chembase.cn/molecule-244231.html