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SMILES: C(=O)(NCCCc1ccc(C(=O)CCl)cc1)C Canonical SMILES: ClCC(=O)c1ccc(cc1)CCCNC(=O)C InChI: InChI=1S/C13H16ClNO2/c1-10(16)15-8-2-3-11-4-6-12(7-5-11)13(17)9-14/h4-7H,2-3,8-9H2,1H3,(H,15,16) InChIKey: ULBPQSQCAZJFFP-UHFFFAOYSA-N
CBID:249232 http://www.chembase.cn/molecule-249232.html