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SMILES: N1(C(=O)/C=C/c2sccc2)CCC(N2CCC(C(=O)NC3CC3)CC2)CC1 Canonical SMILES: O=C(C1CCN(CC1)C1CCN(CC1)C(=O)/C=C/c1cccs1)NC1CC1 InChI: InChI=1S/C21H29N3O2S/c25-20(6-5-19-2-1-15-27-19)24-13-9-18(10-14-24)23-11-7-16(8-12-23)21(26)22-17-3-4-17/h1-2,5-6,15-18H,3-4,7-14H2,(H,22,26)/b6-5+ InChIKey: ZOMMXSIPZWLCMX-AATRIKPKSA-N
CBID:528473 http://www.chembase.cn/molecule-528473.html