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SMILES: C1(C(=O)NCCN1)(CC(=O)OC)C Canonical SMILES: COC(=O)CC1(C)NCCNC1=O InChI: InChI=1S/C8H14N2O3/c1-8(5-6(11)13-2)7(12)9-3-4-10-8/h10H,3-5H2,1-2H3,(H,9,12) InChIKey: VPMAVZLWTGPNJV-UHFFFAOYSA-N
CBID:23636 http://www.chembase.cn/molecule-23636.html