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SMILES: N1(C(=O)CCc2occc2)CC(OCC1)CCCc1ccccc1 Canonical SMILES: O=C(N1CCOC(C1)CCCc1ccccc1)CCc1ccco1 InChI: InChI=1S/C20H25NO3/c22-20(12-11-18-10-5-14-23-18)21-13-15-24-19(16-21)9-4-8-17-6-2-1-3-7-17/h1-3,5-7,10,14,19H,4,8-9,11-13,15-16H2 InChIKey: FSLPWWQSZWMTGR-UHFFFAOYSA-N
CBID:684036 http://www.chembase.cn/molecule-684036.html