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SMILES: N1(C2CC(C(=O)O)CC1CC2)CCC Canonical SMILES: CCCN1C2CCC1CC(C2)C(=O)O InChI: InChI=1S/C11H19NO2/c1-2-5-12-9-3-4-10(12)7-8(6-9)11(13)14/h8-10H,2-7H2,1H3,(H,13,14) InChIKey: UDHBIRMGTBSJMQ-UHFFFAOYSA-N
CBID:281593 http://www.chembase.cn/molecule-281593.html