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SMILES: c1(n(ccn1)C(C)C)C1CCN(CCC(=O)O)CC1 Canonical SMILES: OC(=O)CCN1CCC(CC1)c1nccn1C(C)C InChI: InChI=1S/C14H23N3O2/c1-11(2)17-10-6-15-14(17)12-3-7-16(8-4-12)9-5-13(18)19/h6,10-12H,3-5,7-9H2,1-2H3,(H,18,19) InChIKey: YXJMDHSWHJEISA-UHFFFAOYSA-N
CBID:428562 http://www.chembase.cn/molecule-428562.html