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SMILES: n1c(C(=O)CCC)cccc1 Canonical SMILES: CCCC(=O)c1ccccn1 InChI: InChI=1S/C9H11NO/c1-2-5-9(11)8-6-3-4-7-10-8/h3-4,6-7H,2,5H2,1H3 InChIKey: IWVHZRXWFIWOMH-UHFFFAOYSA-N
CBID:270307 http://www.chembase.cn/molecule-270307.html