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SMILES: N1(C(c2cc(Cl)ccc2)C(CCC1=O)CO)C Canonical SMILES: OCC1CCC(=O)N(C1c1cccc(c1)Cl)C InChI: InChI=1S/C13H16ClNO2/c1-15-12(17)6-5-10(8-16)13(15)9-3-2-4-11(14)7-9/h2-4,7,10,13,16H,5-6,8H2,1H3 InChIKey: DSSCUKHWZZZACQ-UHFFFAOYSA-N
CBID:277956 http://www.chembase.cn/molecule-277956.html