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SMILES: c1(C(=O)N(Cc2occc2)CC=C)n(ccc1)C Canonical SMILES: C=CCN(C(=O)c1cccn1C)Cc1ccco1 InChI: InChI=1S/C14H16N2O2/c1-3-8-16(11-12-6-5-10-18-12)14(17)13-7-4-9-15(13)2/h3-7,9-10H,1,8,11H2,2H3 InChIKey: SPPYPGPNRBMPMF-UHFFFAOYSA-N
CBID:623325 http://www.chembase.cn/molecule-623325.html