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SMILES: C12(C(=O)NC3(C(=O)O)CCCCC3)CC3CC(C2)CC(C1)C3 Canonical SMILES: O=C(C12CC3CC(C2)CC(C1)C3)NC1(CCCCC1)C(=O)O InChI: InChI=1S/C18H27NO3/c20-15(19-18(16(21)22)4-2-1-3-5-18)17-9-12-6-13(10-17)8-14(7-12)11-17/h12-14H,1-11H2,(H,19,20)(H,21,22) InChIKey: JIJJGDPXVLGLKT-UHFFFAOYSA-N
CBID:246280 http://www.chembase.cn/molecule-246280.html