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SMILES: N1(C(=O)C=CC1=O)CCc1ccccc1 Canonical SMILES: O=C1C=CC(=O)N1CCc1ccccc1 InChI: InChI=1S/C12H11NO2/c14-11-6-7-12(15)13(11)9-8-10-4-2-1-3-5-10/h1-7H,8-9H2 InChIKey: YDGBGLKCFQULNS-UHFFFAOYSA-N
CBID:61297 http://www.chembase.cn/molecule-61297.html