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SMILES: C1(C(=O)O)(Oc2ccc(Cl)cc2)CCN(CC1)CCCSC Canonical SMILES: CSCCCN1CCC(CC1)(Oc1ccc(cc1)Cl)C(=O)O InChI: InChI=1S/C16H22ClNO3S/c1-22-12-2-9-18-10-7-16(8-11-18,15(19)20)21-14-5-3-13(17)4-6-14/h3-6H,2,7-12H2,1H3,(H,19,20) InChIKey: PFQUESOIOYCFKR-UHFFFAOYSA-N
CBID:465199 http://www.chembase.cn/molecule-465199.html