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SMILES: c12[C@H]3C([C@H](C3)Cc1noc2)(C)C Canonical SMILES: CC1(C)[C@@H]2C[C@H]1c1c(C2)noc1 InChI: InChI=1S/C10H13NO/c1-10(2)6-3-8(10)7-5-12-11-9(7)4-6/h5-6,8H,3-4H2,1-2H3 InChIKey: GRGXIBOBMHBUAQ-UHFFFAOYSA-N
CBID:194768 http://www.chembase.cn/molecule-194768.html