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SMILES: C1CC(OC1)CNC1CCCC1.O=C(O)C(=O)O Canonical SMILES: C1CCC(C1)NCC1CCCO1.OC(=O)C(=O)O InChI: InChI=1S/C10H19NO.C2H2O4/c1-2-5-9(4-1)11-8-10-6-3-7-12-10;3-1(4)2(5)6/h9-11H,1-8H2;(H,3,4)(H,5,6) InChIKey: OMXWLJFWZDDFFT-UHFFFAOYSA-N
CBID:14870 http://www.chembase.cn/molecule-14870.html