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SMILES: C12(CC3(CC(C2)CC(C1)C3)O)c1ccc(N)cc1 Canonical SMILES: Nc1ccc(cc1)C12CC3CC(C1)CC(C2)(C3)O InChI: InChI=1S/C16H21NO/c17-14-3-1-13(2-4-14)15-6-11-5-12(7-15)9-16(18,8-11)10-15/h1-4,11-12,18H,5-10,17H2 InChIKey: GJMBDRACCBGGMG-UHFFFAOYSA-N
CBID:272348 http://www.chembase.cn/molecule-272348.html