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SMILES: N1(C(c2cc(OC)ccc2)CCC1)C(=O)CCl Canonical SMILES: ClCC(=O)N1CCCC1c1cccc(c1)OC InChI: InChI=1S/C13H16ClNO2/c1-17-11-5-2-4-10(8-11)12-6-3-7-15(12)13(16)9-14/h2,4-5,8,12H,3,6-7,9H2,1H3 InChIKey: ZQQWOJHESAIQJL-UHFFFAOYSA-N
CBID:260573 http://www.chembase.cn/molecule-260573.html