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SMILES: CN1CCC(=C2c3ccccc3Sc3c2cccc3)CC1.C(=C\C(=O)O)/C(=O)O Canonical SMILES: CN1CCC(=C2c3ccccc3Sc3c2cccc3)CC1.OC(=O)/C=C/C(=O)O InChI: InChI=1S/C19H19NS.C4H4O4/c1-20-12-10-14(11-13-20)19-15-6-2-4-8-17(15)21-18-9-5-3-7-16(18)19;5-3(6)1-2-4(7)8/h2-9H,10-13H2,1H3;1-2H,(H,5,6)(H,7,8) InChIKey: IPANUAHQWFDVAG-UHFFFAOYSA-N
CBID:157722 http://www.chembase.cn/molecule-157722.html