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SMILES: N1(C2CC(=O)CC1CC2)CC1CC1 Canonical SMILES: O=C1CC2CCC(C1)N2CC1CC1 InChI: InChI=1S/C11H17NO/c13-11-5-9-3-4-10(6-11)12(9)7-8-1-2-8/h8-10H,1-7H2 InChIKey: ORXWSZSJANOMOQ-UHFFFAOYSA-N
CBID:281551 http://www.chembase.cn/molecule-281551.html