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SMILES: N1(C(C(=O)NCC1)(C)C)C(=O)CCl Canonical SMILES: ClCC(=O)N1CCNC(=O)C1(C)C InChI: InChI=1S/C8H13ClN2O2/c1-8(2)7(13)10-3-4-11(8)6(12)5-9/h3-5H2,1-2H3,(H,10,13) InChIKey: QPDIPPJPRSUWBL-UHFFFAOYSA-N
CBID:14827 http://www.chembase.cn/molecule-14827.html