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SMILES: C1(=O)C(CC(=O)OCCCc2ccccc2)NCCN1 Canonical SMILES: O=C(CC1NCCNC1=O)OCCCc1ccccc1 InChI: InChI=1S/C15H20N2O3/c18-14(11-13-15(19)17-9-8-16-13)20-10-4-7-12-5-2-1-3-6-12/h1-3,5-6,13,16H,4,7-11H2,(H,17,19) InChIKey: MDPUDXLQJMWVOF-UHFFFAOYSA-N
CBID:21554 http://www.chembase.cn/molecule-21554.html