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SMILES: CC(C)(C)OC(=O)N1CCCC(C1)Oc1ccc(cc1)Cl Canonical SMILES: Clc1ccc(cc1)OC1CCCN(C1)C(=O)OC(C)(C)C InChI: InChI=1S/C16H22ClNO3/c1-16(2,3)21-15(19)18-10-4-5-14(11-18)20-13-8-6-12(17)7-9-13/h6-9,14H,4-5,10-11H2,1-3H3 InChIKey: BJQUMJXXYPZQPF-UHFFFAOYSA-N
CBID:297589 http://www.chembase.cn/molecule-297589.html