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SMILES: c1(n(ccn1)C)CN1CCC(C(=O)O)CC1 Canonical SMILES: OC(=O)C1CCN(CC1)Cc1nccn1C InChI: InChI=1S/C11H17N3O2/c1-13-7-4-12-10(13)8-14-5-2-9(3-6-14)11(15)16/h4,7,9H,2-3,5-6,8H2,1H3,(H,15,16) InChIKey: CFMOKBUCAUKLKX-UHFFFAOYSA-N
CBID:259589 http://www.chembase.cn/molecule-259589.html