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SMILES: C(C1N(Cc2ccc(cc2)C)CCNC1=O)C(=O)N(CC=C)CC=C Canonical SMILES: C=CCN(C(=O)CC1C(=O)NCCN1Cc1ccc(cc1)C)CC=C InChI: InChI=1S/C20H27N3O2/c1-4-11-22(12-5-2)19(24)14-18-20(25)21-10-13-23(18)15-17-8-6-16(3)7-9-17/h4-9,18H,1-2,10-15H2,3H3,(H,21,25) InChIKey: UKKKZNGTSJQSTN-UHFFFAOYSA-N
CBID:320052 http://www.chembase.cn/molecule-320052.html