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SMILES: C1(C(CC1OCC)N)(CC)CC Canonical SMILES: CCOC1CC(C1(CC)CC)N InChI: InChI=1S/C10H21NO/c1-4-10(5-2)8(11)7-9(10)12-6-3/h8-9H,4-7,11H2,1-3H3 InChIKey: ZMAHIUYXBCWNFY-UHFFFAOYSA-N
CBID:234933 http://www.chembase.cn/molecule-234933.html