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SMILES: N1(C(=O)CCCc2ccc(Cl)cc2)CCSCC1 Canonical SMILES: Clc1ccc(cc1)CCCC(=O)N1CCSCC1 InChI: InChI=1S/C14H18ClNOS/c15-13-6-4-12(5-7-13)2-1-3-14(17)16-8-10-18-11-9-16/h4-7H,1-3,8-11H2 InChIKey: LMBLXNJRSDGGHI-UHFFFAOYSA-N
CBID:817413 http://www.chembase.cn/molecule-817413.html