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SMILES: O=C1CC2(CCCC2)CC(=O)N1 Canonical SMILES: O=C1NC(=O)CC2(C1)CCCC2 InChI: InChI=1S/C9H13NO2/c11-7-5-9(3-1-2-4-9)6-8(12)10-7/h1-6H2,(H,10,11,12) InChIKey: YRTHJMQKDCXPAY-UHFFFAOYSA-N
CBID:108729 http://www.chembase.cn/molecule-108729.html