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SMILES: C(C(=O)O)N1CC(NCC1)c1ccccc1 Canonical SMILES: OC(=O)CN1CCNC(C1)c1ccccc1 InChI: InChI=1S/C12H16N2O2/c15-12(16)9-14-7-6-13-11(8-14)10-4-2-1-3-5-10/h1-5,11,13H,6-9H2,(H,15,16) InChIKey: VIHVTSWVUHMYOU-UHFFFAOYSA-N
CBID:815216 http://www.chembase.cn/molecule-815216.html