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SMILES: c1(c[nH]c2c1cccc2)CC(=O)NC1(C(=O)O)CCCC1 Canonical SMILES: O=C(NC1(CCCC1)C(=O)O)Cc1c[nH]c2c1cccc2 InChI: InChI=1S/C16H18N2O3/c19-14(18-16(15(20)21)7-3-4-8-16)9-11-10-17-13-6-2-1-5-12(11)13/h1-2,5-6,10,17H,3-4,7-9H2,(H,18,19)(H,20,21) InChIKey: GYHIPQRVHMZRBM-UHFFFAOYSA-N
CBID:262806 http://www.chembase.cn/molecule-262806.html