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SMILES: C1(C(=O)O)(CN(C(=O)CCc2nccnc2)CCC1)CC=C Canonical SMILES: C=CCC1(CCCN(C1)C(=O)CCc1cnccn1)C(=O)O InChI: InChI=1S/C16H21N3O3/c1-2-6-16(15(21)22)7-3-10-19(12-16)14(20)5-4-13-11-17-8-9-18-13/h2,8-9,11H,1,3-7,10,12H2,(H,21,22) InChIKey: CBMVKWWAEDGNCQ-UHFFFAOYSA-N
CBID:694932 http://www.chembase.cn/molecule-694932.html