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SMILES: C1(c2cc(ccc2)C)(CNC(=O)CCl)CCCCC1 Canonical SMILES: ClCC(=O)NCC1(CCCCC1)c1cccc(c1)C InChI: InChI=1S/C16H22ClNO/c1-13-6-5-7-14(10-13)16(8-3-2-4-9-16)12-18-15(19)11-17/h5-7,10H,2-4,8-9,11-12H2,1H3,(H,18,19) InChIKey: IMPFDHBPYMFTNM-UHFFFAOYSA-N
CBID:260666 http://www.chembase.cn/molecule-260666.html