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SMILES: c1(C(NC(=O)CCl)C(C)C)cc2c(OCCCO2)cc1 Canonical SMILES: ClCC(=O)NC(c1ccc2c(c1)OCCCO2)C(C)C InChI: InChI=1S/C15H20ClNO3/c1-10(2)15(17-14(18)9-16)11-4-5-12-13(8-11)20-7-3-6-19-12/h4-5,8,10,15H,3,6-7,9H2,1-2H3,(H,17,18) InChIKey: XMUMZMQOEWGUCN-UHFFFAOYSA-N
CBID:249953 http://www.chembase.cn/molecule-249953.html