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SMILES: C(=O)(C1CN(C(=O)CC1)CCCc1ccccc1)N1OCCC1 Canonical SMILES: O=C1CCC(CN1CCCc1ccccc1)C(=O)N1CCCO1 InChI: InChI=1S/C18H24N2O3/c21-17-10-9-16(18(22)20-12-5-13-23-20)14-19(17)11-4-8-15-6-2-1-3-7-15/h1-3,6-7,16H,4-5,8-14H2 InChIKey: YOZSOYOQDROOGI-UHFFFAOYSA-N
CBID:526146 http://www.chembase.cn/molecule-526146.html