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SMILES: C1(=O)C(CC(=O)OCCOc2ccccc2)NCCN1 Canonical SMILES: O=C(CC1NCCNC1=O)OCCOc1ccccc1 InChI: InChI=1S/C14H18N2O4/c17-13(10-12-14(18)16-7-6-15-12)20-9-8-19-11-4-2-1-3-5-11/h1-5,12,15H,6-10H2,(H,16,18) InChIKey: UPCDESJZONPELN-UHFFFAOYSA-N
CBID:21553 http://www.chembase.cn/molecule-21553.html