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SMILES: n1(C2(CC(=O)NC3CC(OCC3)(C)C)CCCCC2)cccc1 Canonical SMILES: O=C(CC1(CCCCC1)n1cccc1)NC1CCOC(C1)(C)C InChI: InChI=1S/C19H30N2O2/c1-18(2)14-16(8-13-23-18)20-17(22)15-19(9-4-3-5-10-19)21-11-6-7-12-21/h6-7,11-12,16H,3-5,8-10,13-15H2,1-2H3,(H,20,22) InChIKey: ZCLZODKSRZEXNU-UHFFFAOYSA-N
CBID:227324 http://www.chembase.cn/molecule-227324.html