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SMILES: C1(C(=O)O)CN(C(=O)C1)CCCCc1ncccc1 Canonical SMILES: OC(=O)C1CC(=O)N(C1)CCCCc1ccccn1 InChI: InChI=1S/C14H18N2O3/c17-13-9-11(14(18)19)10-16(13)8-4-2-6-12-5-1-3-7-15-12/h1,3,5,7,11H,2,4,6,8-10H2,(H,18,19) InChIKey: MVMCNOHUIQKNDT-UHFFFAOYSA-N
CBID:817267 http://www.chembase.cn/molecule-817267.html