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SMILES: N1(C(CC(=O)O)COCC1)C(=O)COCc1ccccc1 Canonical SMILES: OC(=O)CC1COCCN1C(=O)COCc1ccccc1 InChI: InChI=1S/C15H19NO5/c17-14(11-21-9-12-4-2-1-3-5-12)16-6-7-20-10-13(16)8-15(18)19/h1-5,13H,6-11H2,(H,18,19) InChIKey: CYVLVSQGYVEKBF-UHFFFAOYSA-N
CBID:603233 http://www.chembase.cn/molecule-603233.html