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SMILES: C1(C2CC3(CC1CC(C2)C3)O)NC(CCC(C)C)C Canonical SMILES: CC(CCC(NC1C2CC3CC1CC(C2)(C3)O)C)C InChI: InChI=1S/C17H31NO/c1-11(2)4-5-12(3)18-16-14-6-13-7-15(16)10-17(19,8-13)9-14/h11-16,18-19H,4-10H2,1-3H3 InChIKey: GMJNVAYGMAZLDL-UHFFFAOYSA-N
CBID:442862 http://www.chembase.cn/molecule-442862.html