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SMILES: C1(C2CC3(CC1CC(C2)C3)O)NC(CCC=C(C)C)C Canonical SMILES: CC(NC1C2CC3CC1CC(C2)(C3)O)CCC=C(C)C InChI: InChI=1S/C18H31NO/c1-12(2)5-4-6-13(3)19-17-15-7-14-8-16(17)11-18(20,9-14)10-15/h5,13-17,19-20H,4,6-11H2,1-3H3 InChIKey: XKCVCFBYZADEHY-UHFFFAOYSA-N
CBID:828033 http://www.chembase.cn/molecule-828033.html