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SMILES: N1(C(c2ccc(cc2)OC)CCC1)C(=O)CCl Canonical SMILES: ClCC(=O)N1CCCC1c1ccc(cc1)OC InChI: InChI=1S/C13H16ClNO2/c1-17-11-6-4-10(5-7-11)12-3-2-8-15(12)13(16)9-14/h4-7,12H,2-3,8-9H2,1H3 InChIKey: SQPAYSUNQXZZOE-UHFFFAOYSA-N
CBID:260521 http://www.chembase.cn/molecule-260521.html