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SMILES: c1(sc(cc1)Cl)C(=O)CC1(CC(=O)O)CCCCC1 Canonical SMILES: O=C(c1ccc(s1)Cl)CC1(CCCCC1)CC(=O)O InChI: InChI=1S/C14H17ClO3S/c15-12-5-4-11(19-12)10(16)8-14(9-13(17)18)6-2-1-3-7-14/h4-5H,1-3,6-9H2,(H,17,18) InChIKey: WKADSFHQRQDZSI-UHFFFAOYSA-N
CBID:241534 http://www.chembase.cn/molecule-241534.html