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SMILES: C(=O)(N1CCSCC1)c1ccc(OC2CCN(C(=O)CCOC)CC2)cc1 Canonical SMILES: COCCC(=O)N1CCC(CC1)Oc1ccc(cc1)C(=O)N1CCSCC1 InChI: InChI=1S/C20H28N2O4S/c1-25-13-8-19(23)21-9-6-18(7-10-21)26-17-4-2-16(3-5-17)20(24)22-11-14-27-15-12-22/h2-5,18H,6-15H2,1H3 InChIKey: JJXDHBUPKYQAJP-UHFFFAOYSA-N
CBID:843931 http://www.chembase.cn/molecule-843931.html