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SMILES: N1C(c2c(C(CC31CCCCC3)(C)C)cccc2)C.C(=O)(C(=O)O)O Canonical SMILES: OC(=O)C(=O)O.CC1NC2(CCCCC2)CC(c2c1cccc2)(C)C InChI: InChI=1S/C18H27N.C2H2O4/c1-14-15-9-5-6-10-16(15)17(2,3)13-18(19-14)11-7-4-8-12-18;3-1(4)2(5)6/h5-6,9-10,14,19H,4,7-8,11-13H2,1-3H3;(H,3,4)(H,5,6) InChIKey: ATVMIAQQUCJIOA-UHFFFAOYSA-N
CBID:189198 http://www.chembase.cn/molecule-189198.html