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SMILES: N#CCCCOc1cc(C=O)ccc1 Canonical SMILES: N#CCCCOc1cccc(c1)C=O InChI: InChI=1S/C11H11NO2/c12-6-1-2-7-14-11-5-3-4-10(8-11)9-13/h3-5,8-9H,1-2,7H2 InChIKey: UQSURVXPSLHIFQ-UHFFFAOYSA-N
CBID:268608 http://www.chembase.cn/molecule-268608.html