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SMILES: C1(CNC(=O)CCl)(c2ccccc2)CCOCC1 Canonical SMILES: ClCC(=O)NCC1(CCOCC1)c1ccccc1 InChI: InChI=1S/C14H18ClNO2/c15-10-13(17)16-11-14(6-8-18-9-7-14)12-4-2-1-3-5-12/h1-5H,6-11H2,(H,16,17) InChIKey: HKCPYFYZPRQFBR-UHFFFAOYSA-N
CBID:260669 http://www.chembase.cn/molecule-260669.html