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SMILES: c1(c(OC2CCOC2)ccc(c1)Cl)C#N Canonical SMILES: N#Cc1cc(Cl)ccc1OC1COCC1 InChI: InChI=1S/C11H10ClNO2/c12-9-1-2-11(8(5-9)6-13)15-10-3-4-14-7-10/h1-2,5,10H,3-4,7H2 InChIKey: YBBMOMLSAPSIDM-UHFFFAOYSA-N
CBID:286420 http://www.chembase.cn/molecule-286420.html