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SMILES: N(C(=O)c1ccccc1)C1(C(=O)O)CCCCC1 Canonical SMILES: O=C(c1ccccc1)NC1(CCCCC1)C(=O)O InChI: InChI=1S/C14H17NO3/c16-12(11-7-3-1-4-8-11)15-14(13(17)18)9-5-2-6-10-14/h1,3-4,7-8H,2,5-6,9-10H2,(H,15,16)(H,17,18) InChIKey: ZLBPKXQOOLZRLP-UHFFFAOYSA-N
CBID:58305 http://www.chembase.cn/molecule-58305.html