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SMILES: C1CCC2(CC1)CC(=O)N(C2)CC1(CCCCC1)CC(=O)O Canonical SMILES: OC(=O)CC1(CCCCC1)CN1CC2(CC1=O)CCCCC2 InChI: InChI=1S/C18H29NO3/c20-15-11-17(7-3-1-4-8-17)13-19(15)14-18(12-16(21)22)9-5-2-6-10-18/h1-14H2,(H,21,22) InChIKey: WJUZRUVUDOFJAK-UHFFFAOYSA-N
CBID:169533 http://www.chembase.cn/molecule-169533.html