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SMILES: N1(C(=O)C=CC1=O)CC1OCCC1 Canonical SMILES: O=C1C=CC(=O)N1CC1CCCO1 InChI: InChI=1S/C9H11NO3/c11-8-3-4-9(12)10(8)6-7-2-1-5-13-7/h3-4,7H,1-2,5-6H2 InChIKey: KEEFROKGKCHIAM-UHFFFAOYSA-N
CBID:230608 http://www.chembase.cn/molecule-230608.html