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SMILES: N1(C(=O)CCCC1=O)Cc1ccccc1 Canonical SMILES: O=C1CCCC(=O)N1Cc1ccccc1 InChI: InChI=1S/C12H13NO2/c14-11-7-4-8-12(15)13(11)9-10-5-2-1-3-6-10/h1-3,5-6H,4,7-9H2 InChIKey: RBEFUDUPGFNSIZ-UHFFFAOYSA-N
CBID:248778 http://www.chembase.cn/molecule-248778.html