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SMILES: C(=O)(c1c(NCC(=O)O)cccc1)N(CC=C)CC=C Canonical SMILES: C=CCN(C(=O)c1ccccc1NCC(=O)O)CC=C InChI: InChI=1S/C15H18N2O3/c1-3-9-17(10-4-2)15(20)12-7-5-6-8-13(12)16-11-14(18)19/h3-8,16H,1-2,9-11H2,(H,18,19) InChIKey: XLBDUEDEHNKOLQ-UHFFFAOYSA-N
CBID:375127 http://www.chembase.cn/molecule-375127.html